
###########################################################################
#
#                 Cambridge Crystallographic Data Centre
#                                CCDC 
# 
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#
#  This CIF contains data generated directly from one or more entries in
#  the Cambridge Structural Database and will include bibliographic, 
#  chemical, crystal, experimental, refinement, and atomic coordinate data,
#  as available.
#     
#  Copyright  2014  The Cambridge Crystallographic Data Centre
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#  research purposes only.  It may contain copyright material of the CCDC
#  or of third parties, and may not be copied or further disseminated in 
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#  generating routine backup copies on your local computer system.
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#  retrieval see <www.ccdc.cam.ac.uk>. Bona fide researchers may freely 
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data_CSD_CIF_YIMCON
_audit_creation_date 2008-02-19
_audit_creation_method CSD-ConQuest-V1
_database_code_CSD YIMCON
_database_code_depnum_ccdc_archive 'CCDC 644894'
_chemical_formula_sum 'C73 H94.5 N16 O19.25 S1.5'
_symmetry_cell_setting monoclinic
_symmetry_space_group_name_H-M 'C 2/c'
_symmetry_Int_Tables_number 15
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 x,y,z
2 1/2+x,1/2+y,z
3 -x,y,1/2-z
4 1/2-x,1/2+y,1/2-z
5 -x,-y,-z
6 -1/2-x,-1/2-y,-z
7 x,-y,-1/2+z
8 -1/2+x,-1/2-y,-1/2+z
_cell_length_a 47.476(2)
_cell_length_b 28.253(1)
_cell_length_c 27.069(1)
_cell_angle_alpha 90
_cell_angle_beta 110.440(3)
_cell_angle_gamma 90
_cell_formula_units_Z 16
loop_
_atom_type_symbol
_atom_type_radius_bond
C 0.68
H 0.23
N 0.68
O 0.71
S 0.84
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
O1 O 0.29773(8) 0.97608(12) 0.07189(15)
O2 O 0.38994(9) 0.91366(13) 0.19265(16)
N1 N 0.31086(9) 1.09924(15) 0.16172(18)
O3 O 0.23802(8) 0.20548(14) 0.36048(16)
N2 N 0.26291(10) 1.28471(15) 0.2546(2)
H1 H 0.27650 1.26770 0.27700
N3 N 0.32952(10) 0.18517(17) 0.08549(19)
H2 H 0.34360 0.17860 0.11480
N4 N 0.30974(10) 1.22686(16) 0.42218(18)
H3 H 0.29910 1.22760 0.38910
O4 O 0.32729(10) 1.27503(15) 0.49495(18)
N5 N 0.39308(11) 0.21734(19) 0.4421(2)
N6 N 0.28645(10) 1.30043(16) 0.3609(2)
S1 S 0.18597(10) 0.02993(16) 0.02142(19)
N7 N 0.26527(10) 1.22835(15) 0.19514(19)
N8 N 0.41319(10) 1.27937(17) 0.2288(2)
O5 O 0.27911(9) 1.00445(14) 0.35091(16)
N9 N 0.31706(11) 0.30367(18) 0.1886(2)
H4 H 0.32330 0.28150 0.21170
O6 O 0.24304(9) 1.13469(14) 0.06639(16)
N10 N 0.36868(10) 0.11073(16) 0.10605(19)
N11 N 0.25044(10) 0.15944(16) 0.30560(19)
H5 H 0.26780 0.15950 0.33030
O7 O 0.30688(10) 0.38226(17) 0.18217(18)
N12 N 0.46832(10) 1.19625(17) 0.44417(19)
H6 H 0.45660 1.20490 0.41340
C1 C 0.35831(12) 0.3472(2) 0.3758(2)
N13 N 0.45914(10) 1.12164(18) 0.40992(19)
N14 N 0.26808(10) 0.09564(16) 0.27203(19)
C2 C 0.32736(12) 1.02010(19) 0.1446(2)
O8 O 0.48900(9) 0.31078(15) 0.31316(19)
N15 N 0.32164(10) 0.24619(17) 0.13287(19)
N16 N 0.28854(11) 0.02998(16) 0.24839(19)
H7 H 0.30340 0.03570 0.27690
C3 C 0.37683(11) 1.02976(19) 0.2374(2)
N17 N 0.44873(10) 1.28837(17) 0.4134(2)
C4 C 0.37254(12) 0.98875(19) 0.2057(2)
C5 C 0.25525(15) 1.3254(2) 0.2728(3)
N18 N 0.41958(10) 1.31242(17) 0.3088(2)
H8 H 0.42610 1.28490 0.32110
N19 N 0.30877(9) 1.14716(15) 0.40710(17)
N20 N 0.34067(11) 0.30736(17) 0.2892(2)
C6 C 0.28060(12) 1.05422(19) 0.0853(2)
H9 H 0.26340 1.05310 0.05530
C7 C 0.32011(12) 1.1821(2) 0.4425(2)
N21 N 0.40104(10) 1.03444(16) 0.28328(18)
N22 N 0.4490(1) 0.17329(17) 0.2416(2)
C8 C 0.36636(14) 0.2618(2) 0.3660(2)
N23 N 0.27164(9) 1.16767(15) 0.14419(19)
H10 H 0.28850 1.16380 0.16940
O9 O 0.4182(1) 1.19168(17) 0.09466(19)
O10 O 0.43116(10) 0.03807(15) 0.17718(19)
C9 C 0.27239(13) 1.3369(2) 0.3295(3)
O11 O 0.27148(11) -0.02200(14) 0.18022(18)
C10 C 0.26558(13) 0.0639(2) 0.2342(2)
O12 O 0.43138(11) 0.15947(17) 0.56201(19)
C11 C 0.30057(12) 1.01725(19) 0.0983(2)
C12 C 0.41804(12) 0.9573(2) 0.2707(2)
H11 H 0.43230 0.93360 0.28360
N24 N 0.44534(10) 1.05133(18) 0.36736(19)
H12 H 0.43030 1.06800 0.34840
C13 C 0.25070(12) 1.26692(19) 0.2017(3)
N25 N 0.41137(11) 0.13327(19) 0.4764(2)
H13 H 0.40390 0.14400 0.44470
C14 C 0.25522(12) 1.20788(19) 0.1484(3)
C15 C 0.46484(12) 1.0754(2) 0.4114(2)
C16 C 0.42012(12) 0.9992(2) 0.2989(2)
N26 N 0.41994(10) 0.11465(16) 0.19161(19)
H14 H 0.40610 0.13590 0.18090
C17 C 0.40721(12) 1.3167(2) 0.2534(3)
O13 O 0.49458(12) 1.22490(17) 0.52445(19)
O14 O 0.30732(11) 1.00559(14) 0.43771(18)
O15 O 0.30603(12) 0.15634(17) 0.00272(18)
C18 C 0.31500(12) 0.2278(2) 0.0850(2)
C19 C 0.34492(14) 0.1101(2) 0.0606(2)
N27 N 0.30454(10) 1.06889(15) 0.38401(18)
H15 H 0.30000 1.07600 0.35130
C20 C 0.48741(12) 1.0538(2) 0.4511(2)
H16 H 0.49110 1.02160 0.45010
N28 N 0.38129(12) -0.00588(19) 0.3902(2)
H17 H 0.36850 0.01290 0.36880
N29 N 0.39823(11) 0.06147(19) 0.4361(2)
C21 C 0.38150(14) 0.2598(2) 0.4210(3)
C22 C 0.47559(12) 1.1483(2) 0.4499(2)
C23 C 0.38394(14) 0.3008(2) 0.4537(3)
C24 C 0.43863(12) 1.3325(2) 0.4023(3)
C25 C 0.47344(13) 0.1893(2) 0.2816(3)
O16 O 0.23615(12) 1.35370(16) 0.24558(18)
C26 C 0.33035(13) 0.3473(2) 0.2672(3)
C27 C 0.36050(14) 1.1112(2) 0.2555(2)
H18 H 0.36350 1.13790 0.23600
H19 H 0.37780 1.10730 0.28690
H20 H 0.34300 1.11630 0.26480
C28 C 0.35475(13) 0.3050(2) 0.3438(2)
C29 C 0.39011(14) 1.3550(2) 0.2274(3)
H21 H 0.38680 1.38090 0.24570
N30 N 0.40964(10) 1.23851(18) 0.1535(2)
H22 H 0.41710 1.21520 0.17450
C30 C 0.33230(13) 0.3909(2) 0.2948(3)
H23 H 0.32450 0.41870 0.27670
C31 C 0.38704(12) 0.0725(2) 0.1164(2)
O17 O 0.39709(13) -0.08181(17) 0.3994(2)
C32 C 0.31833(12) 1.10365(19) 0.4207(2)
N31 N 0.33519(13) -0.03100(17) 0.2969(2)
C33 C 0.33148(11) 1.06286(18) 0.1758(2)
O18 O 0.2047(1) 0.19554(19) 0.27785(19)
C34 C 0.29971(13) 1.3096(2) 0.4130(3)
O19 O 0.46444(10) 0.97794(16) 0.36985(17)
O20 O 0.39442(14) 1.2620(2) 0.0660(2)
C35 C 0.46365(14) 1.2790(2) 0.4636(3)
C36 C 0.34578(13) 0.3910(2) 0.3482(3)
C37 C 0.38371(14) 1.3151(3) 0.1469(3)
H24 H 0.37550 1.31370 0.11030
N32 N 0.47405(10) 0.23824(18) 0.2863(2)
H25 H 0.45820 0.25320 0.26710
C38 C 0.31522(14) -0.0438(2) 0.2506(3)
C39 C 0.26475(12) 1.1342(2) 0.1063(2)
C40 C 0.43380(14) 0.0612(3) 0.5256(3)
H26 H 0.44530 0.07790 0.55550
C41 C 0.35619(12) 1.06792(19) 0.2224(2)
C42 C 0.30906(13) 0.2882(2) 0.1360(2)
C43 C 0.35668(17) -0.0630(2) 0.3210(3)
C44 C 0.31667(13) 0.3462(2) 0.2090(3)
C45 C 0.37210(13) 0.3446(2) 0.4289(3)
H27 H 0.37380 0.37160 0.44940
C46 C 0.24298(14) 0.0642(2) 0.1864(2)
H28 H 0.24170 0.04110 0.16120
O21 O 0.52162(10) 0.24982(16) 0.3454(2)
C47 C 0.27035(12) 0.96625(19) 0.0299(2)
H29 H 0.26640 0.99060 0.00300
H30 H 0.25380 0.96580 0.04300
C48 C 0.41462(14) 0.0732(2) 0.1647(3)
C49 C 0.38040(16) -0.0519(2) 0.3740(3)
C50 C 0.46501(13) 0.0941(2) 0.2658(3)
H31 H 0.46170 0.06180 0.26000
C51 C 0.30045(14) 1.3549(2) 0.4339(3)
H32 H 0.31020 1.36010 0.46980
O22 O 0.35001(10) 0.42887(16) 0.37997(18)
C52 C 0.29035(16) -0.0102(2) 0.2234(3)
C53 C 0.34025(13) 1.0926(2) 0.4712(2)
H33 H 0.34750 1.06200 0.47980
C54 C 0.29018(13) 0.3117(2) 0.0939(3)
H34 H 0.28210 0.34070 0.09820
C55 C 0.34811(11) 0.98449(19) 0.1597(2)
H35 H 0.34580 0.95750 0.13900
C56 C 0.31407(13) 1.2691(2) 0.4471(3)
O23 O 0.41232(10) 1.38658(16) 0.33364(19)
C57 C 0.32514(14) 0.1516(2) 0.0467(3)
C58 C 0.47731(14) 1.2309(2) 0.4807(3)
C59 C 0.39479(13) 0.9512(2) 0.2237(3)
C60 C 0.34002(12) 1.1742(2) 0.4921(2)
H36 H 0.34670 1.19880 0.51620
C61 C 0.22712(14) 1.2872(2) 0.1630(3)
H37 H 0.21760 1.31400 0.16960
C62 C 0.27320(14) 0.9196(2) 0.0072(2)
H38 H 0.28990 0.92110 -0.00610
C63 C 0.38144(15) 0.0330(2) 0.0845(3)
H39 H 0.39400 0.00670 0.09370
C64 C 0.23179(13) 1.2256(2) 0.1051(3)
H40 H 0.22560 1.21090 0.07230
C65 C 0.27220(15) 1.3823(2) 0.3480(3)
H41 H 0.26240 1.40660 0.32520
C66 C 0.41817(14) 0.1662(2) 0.5151(3)
C67 C 0.40113(12) 1.2791(2) 0.1740(3)
C68 C 0.40659(13) 0.2154(2) 0.4937(3)
C69 C 0.24673(13) 0.1297(2) 0.2623(2)
C70 C 0.29767(14) 1.0249(2) 0.3954(3)
C71 C 0.40011(14) 0.0143(2) 0.4364(3)
C72 C 0.41480(14) 0.0844(3) 0.4807(3)
C73 C 0.37809(15) 1.3529(3) 0.1721(3)
H42 H 0.36630 1.37750 0.15300
C74 C 0.49484(14) 0.1596(2) 0.3151(3)
H43 H 0.51160 0.17120 0.34200
C75 C 0.42220(13) 1.3468(2) 0.3439(3)
C76 C 0.28701(12) 1.09393(19) 0.1189(2)
C77 C 0.28328(15) 0.2926(2) 0.0456(3)
H44 H 0.27030 0.30820 0.01630
C78 C 0.44578(13) 0.1269(2) 0.2355(3)
C79 C 0.34982(13) 1.1286(2) 0.5054(2)
H45 H 0.36350 1.12250 0.53900
O24 O 0.40028(14) 0.33558(19) 0.53552(18)
C80 C 0.49847(13) 1.1301(2) 0.4922(3)
H46 H 0.50970 1.14950 0.51980
C81 C 0.41771(16) -0.0118(3) 0.4790(3)
H47 H 0.41810 -0.04470 0.47780
C82 C 0.28010(15) 0.8802(2) 0.0500(3)
H48 H 0.30000 0.88460 0.07520
H49 H 0.27880 0.84970 0.03360
H50 H 0.26580 0.88180 0.06770
C83 C 0.37065(17) 0.8204(2) 0.1506(3)
H51 H 0.36580 0.80040 0.12010
H52 H 0.35720 0.84700 0.14290
H53 H 0.36860 0.80280 0.17950
C84 C 0.39867(15) 0.2963(2) 0.5085(3)
C85 C 0.36268(19) 0.2185(2) 0.3333(3)
H54 H 0.37840 0.19640 0.35080
H55 H 0.36380 0.22670 0.29960
H56 H 0.34350 0.20450 0.32840
C86 C 0.35670(17) 0.0335(3) 0.0387(3)
H57 H 0.35240 0.00750 0.01620
C87 C 0.21606(13) 0.2318(2) 0.3782(2)
C88 C 0.44582(13) 1.0076(2) 0.3495(2)
C89 C 0.50437(14) 1.0811(2) 0.4923(3)
H58 H 0.51970 1.06750 0.52030
C90 C 0.45779(17) 1.3577(3) 0.4913(3)
H59 H 0.46080 1.38060 0.51740
C91 C 0.33887(15) 0.0719(2) 0.0268(3)
H60 H 0.32240 0.07270 -0.00440
C92 C 0.49717(14) 0.2652(2) 0.3184(3)
C93 C 0.41033(15) 0.2528(3) 0.5286(3)
H61 H 0.42040 0.24870 0.56450
C94 C 0.22184(15) 0.1006(3) 0.1767(3)
H62 H 0.20630 0.10220 0.14430
C95 C 0.46868(17) 1.3129(3) 0.5035(3)
H63 H 0.47940 1.30480 0.53840
C96 C 0.28684(15) 1.3914(2) 0.4014(3)
H64 H 0.28730 1.42180 0.41480
C97 C 0.22897(14) 0.1881(2) 0.3118(3)
C98 C 0.35864(18) -0.1063(3) 0.2999(4)
H65 H 0.37390 -0.12720 0.31790
C99 C 0.33797(19) -0.1186(3) 0.2526(4)
H66 H 0.33900 -0.14800 0.23790
C100 C 0.51025(14) 0.3478(2) 0.3449(4)
C101 C 0.29556(15) 0.2495(2) 0.0397(3)
H67 H 0.29100 0.23550 0.00670
C102 C 0.21817(15) 1.2670(2) 0.1146(3)
H68 H 0.20270 1.28080 0.08720
C103 C 0.22359(13) 0.1336(2) 0.2137(2)
H69 H 0.20970 0.15820 0.20700
C104 C 0.31561(16) -0.0873(2) 0.2265(3)
H70 H 0.30130 -0.09480 0.19400
C105 C 0.44189(15) 1.3682(2) 0.4380(3)
H71 H 0.43390 1.39820 0.42740
C106 C 0.43478(17) 0.0128(3) 0.5238(3)
H72 H 0.44710 -0.00380 0.55300
C107 C 0.48977(15) 0.1113(3) 0.3059(3)
H73 H 0.50350 0.09000 0.32750
C108 C 0.42156(19) 1.1797(3) 0.0442(3)
C109 C 0.40244(16) 0.8376(2) 0.1650(3)
H74 H 0.40510 0.85260 0.13420
C110 C 0.23450(15) 0.2424(2) 0.4357(3)
H75 H 0.24180 0.21330 0.45400
H76 H 0.22210 0.25830 0.45190
H77 H 0.25120 0.26230 0.43740
C111 C 0.51744(17) 0.3399(3) 0.4041(3)
H78 H 0.52930 0.31170 0.41490
H79 H 0.49910 0.33650 0.41100
H80 H 0.52850 0.36650 0.42330
C112 C 0.40967(14) 0.8736(2) 0.2102(3)
H81 H 0.40680 0.85930 0.24070
H82 H 0.43040 0.88380 0.22030
C113 C 0.20644(15) 0.2767(2) 0.3468(3)
H83 H 0.22310 0.28960 0.33880
H84 H 0.19990 0.29930 0.36700
H85 H 0.19020 0.27000 0.31460
C114 C 0.24504(19) 0.9080(2) -0.0377(3)
H86 H 0.22900 0.90210 -0.02450
H87 H 0.24830 0.88040 -0.05560
H88 H 0.23970 0.93420 -0.06190
C115 C 0.40651(16) 1.2340(3) 0.0998(3)
C116 C 0.4359(2) 1.1318(3) 0.0544(4)
H89 H 0.42430 1.11120 0.06800
H90 H 0.45590 1.13450 0.07960
H91 H 0.43670 1.11910 0.02200
C117 C 0.2884(2) 0.9186(3) 0.3661(3)
H92 H 0.29760 0.91710 0.33970
H93 H 0.27890 0.88890 0.36760
H94 H 0.30350 0.92510 0.39980
C118 C 0.53882(15) 0.3473(3) 0.3289(3)
H95 H 0.55140 0.32100 0.34560
H96 H 0.54980 0.37630 0.33990
H97 H 0.53290 0.34420 0.29130
C119 C 0.49251(16) 0.3926(3) 0.3260(4)
H98 H 0.48810 0.39610 0.28870
H99 H 0.50410 0.41930 0.34410
H100 H 0.47410 0.39100 0.33300
C120 C 0.26489(18) 0.9580(3) 0.3523(3)
C121 C 0.19018(14) 0.1999(2) 0.3765(3)
H101 H 0.17590 0.19880 0.34120
H102 H 0.18060 0.21200 0.39980
H103 H 0.19760 0.16860 0.38750
C122 C 0.24296(19) 0.9536(3) 0.2963(3)
H104 H 0.25380 0.95380 0.27230
H105 H 0.22910 0.97970 0.28860
H106 H 0.23200 0.92440 0.29260
C123 C 0.3424(2) 0.4740(3) 0.3553(4)
H107 H 0.33250 0.46870 0.31780
H108 H 0.32780 0.48840 0.36820
C124 C 0.2480(2) 0.9602(3) 0.3908(4)
H109 H 0.23580 0.93240 0.38700
H110 H 0.23550 0.98780 0.38360
H111 H 0.26220 0.96180 0.42620
C125 C 0.3909(2) 1.1772(4) 0.0007(3)
H112 H 0.37970 1.15140 0.00750
H113 H 0.39350 1.17230 -0.03250
H114 H 0.38030 1.20630 -0.00030
C126 C 0.4412(2) 1.2160(3) 0.0305(4)
H115 H 0.44900 1.20270 0.00520
H116 H 0.45760 1.22460 0.06180
H117 H 0.42950 1.24360 0.01580
C127 C 0.4249(2) 0.7970(3) 0.1842(3)
H118 H 0.44500 0.80910 0.19400
H119 H 0.42150 0.77410 0.15650
H120 H 0.42220 0.78220 0.21420
C128 C 0.3609(4) 0.5002(6) 0.3604(14)
H121 H 0.35810 0.51430 0.39150
C129 C 0.4102(4) 0.3316(4) 0.5938(4)
H122 H 0.40690 0.29930 0.60270
H123 H 0.43170 0.33750 0.60830
C130 C 0.4015(3) 0.3457(5) 0.6725(4)
H124 H 0.38600 0.32400 0.67260
H125 H 0.40080 0.37320 0.69290
H126 H 0.42080 0.33070 0.68760
C131 C 0.1701(7) -0.0175(8) -0.018(1)
H127 H 0.14910 -0.01920 -0.02280
H128 H 0.17990 -0.04610 -0.00170
H129 H 0.17240 -0.01370 -0.05160
C132 C 0.3969(4) 0.3603(9) 0.6169(5)
H130 H 0.40900 0.38920 0.62170
O25 O 0.2092(3) 0.0040(5) 0.0616(5)
C133 C 0.3934(3) 0.5042(4) 0.3837(9)
H131 H 0.40230 0.47340 0.38520
H132 H 0.39880 0.51690 0.41870
H133 H 0.40060 0.52480 0.36250
C134 C 0.3516(4) 0.5508(6) 0.3262(15)
H134 H 0.34900 0.57540 0.34880
H135 H 0.33320 0.54640 0.29710
H136 H 0.36730 0.55950 0.31330
C135 C 0.3667(3) 0.3777(4) 0.5925(5)
H137 H 0.35510 0.36980 0.61410
H138 H 0.35780 0.36340 0.55840
H139 H 0.36720 0.41140 0.58870
C136 C 0.1980(2) 0.0478(7) -0.0300(4)
H140 H 0.21620 0.06580 -0.01590
H141 H 0.18270 0.06690 -0.05450
H142 H 0.20170 0.02040 -0.04790
O26 O 0.3422(5) 0.4486(5) 0.6802(9)
O27 O 0.4819(2) 0.7117(5) 0.1761(13)
C137 C 0.5626(8) 0.4717(6) 0.4143(15)
O28 O 0.5063(6) 0.4635(6) 0.4958(7)
O29 O 0.5842(6) 0.5104(9) 0.4251(14)
O30 O 0.4177(7) 0.4799(8) 0.7274(13)
C138 C 0.4867(5) 0.4828(9) 0.4415(12)
S2 S 0.37858(10) 0.74927(16) 0.3245(2)
C139 C 0.3453(2) 0.7578(3) 0.3315(5)
C140 C 0.3694(2) 0.6929(5) 0.2829(4)
S3? S 0.35803(13) 0.6977(3) 0.3351(3)
S4 S 0.46930(18) 0.8334(3) 0.3229(3)
S5? S 0.36800(15) 0.6212(3) 0.4822(6)
O31 O 0.3853(5) 0.7881(4) 0.2942(5)
C141? C 0.3423(2) 0.6712(4) 0.4782(5)
C142? C 0.4012(3) 0.6392(5) 0.5093(4)
C143? C 0.5413(2) 0.3774(4) 0.5690(5)
S6? S 0.48789(8) 0.9187(3) 0.2368(2)
O32? O 0.5560(7) 0.3851(10) 0.6210(11)
C144? C 0.50000 0.9724(5) 0.25000
O33? O 0.4890(2) 0.8838(6) 0.2592(5)
C145? C 0.4717(6) 0.9330(8) 0.1677(8)
O34? O 0.3803(4) 0.6825(13) 0.4017(14)
C146 C 0.3995(3) 0.4596(4) 0.7685(5)
O35 O 0.4508(6) 0.8266(12) 0.3655(9)
O36 O 0.4309(6) 0.7933(11) 0.4058(10)
C147 C 0.4750(6) 0.7827(11) 0.3173(6)
C148? C 0.441(2) 0.517(2) 0.740(2)
C149 C 0.5028(4) 0.8627(9) 0.3687(9)
C150? C 0.4183(15) 0.4698(16) 0.7800(13)
O37? O 0.5486(4) 0.3204(6) 0.5628(7)
O38? O 0.3616(3) 0.6228(5) 0.4384(5)
C151 C 0.3443(5) 0.5111(9) 0.6916(9)
#END
