# Electronic Supplementary Material (ESI) for RSC Advances.
# This journal is © The Royal Society of Chemistry 2014

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#                                CCDC 
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#  This CIF contains data from an original supplementary publication
#  deposited with the CCDC, and may include chemical, crystal,
#  experimental, refinement, atomic coordinates,
#  anisotropic displacement parameters and molecular geometry data,
#  as required by the journal to which it was submitted.
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#  fide research purposes only. It may contain copyright material
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data_gnu006

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
;
 ?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C80 H68 S8'
_chemical_formula_weight         1285.82

loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0181 0.0091 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
S S 0.3331 0.5567 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_symmetry_cell_setting           Orthorhombic
_symmetry_space_group_name_H-M   'P n a 21'

loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, z+1/2'
'-x+1/2, y+1/2, z+1/2'
'x+1/2, -y+1/2, z'

_cell_length_a                   19.7591(3)
_cell_length_b                   34.5783(4)
_cell_length_c                   9.5257(2)
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_volume                     6508.30(18)
_cell_formula_units_Z            4
_cell_measurement_temperature    150(2)
_cell_measurement_reflns_used    17011
_cell_measurement_theta_min      3.3942
_cell_measurement_theta_max      72.0977

_exptl_crystal_description       block
_exptl_crystal_colour            blue
_exptl_crystal_size_max          0.33
_exptl_crystal_size_mid          0.26
_exptl_crystal_size_min          0.21
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.312
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             2704
_exptl_absorpt_coefficient_mu    2.888
_exptl_absorpt_correction_T_min  0.4491
_exptl_absorpt_correction_T_max  0.5822
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlis RED, Oxford Diffraction Ltd.,
Version 1.171.31.7 (release 18-10-2006 CrysAlis171 .NET)
(compiled Oct 18 2006,16:28:17)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;

_diffrn_ambient_temperature      150(2)
_diffrn_radiation_wavelength     1.5418
_diffrn_radiation_type           CuK\a
_diffrn_radiation_source         'Micro-Focus (Cu) X-ray Source'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  'OXFORD DIFFRACTION SUPER NOVA'
_diffrn_measurement_method       ω/q-scan
_diffrn_detector_area_resol_mean 15.9948
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            27082
_diffrn_reflns_av_R_equivalents  0.0229
_diffrn_reflns_av_sigmaI/netI    0.0182
_diffrn_reflns_limit_h_min       -19
_diffrn_reflns_limit_h_max       19
_diffrn_reflns_limit_k_min       -34
_diffrn_reflns_limit_k_max       34
_diffrn_reflns_limit_l_min       -7
_diffrn_reflns_limit_l_max       9
_diffrn_reflns_theta_min         3.40
_diffrn_reflns_theta_max         49.99
_reflns_number_total             5655
_reflns_number_gt                5407
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'CrysAlis CCD, Oxford Diffraction Ltd.,'
_computing_cell_refinement       'CrysAlis RED, Oxford Diffraction Ltd.,'
_computing_data_reduction        'CrysAlis RED, Oxford Diffraction Ltd.,'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1997)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    Ortep3
_computing_publication_material  Shelx97

_refine_special_details          
;
 Refinement of F² against ALL reflections.  The weighted R-factor wR and
 goodness of fit S are based on F², conventional R-factors R are based
 on F, with F set to zero for negative F². The threshold expression of
 F² > 2sigma(F²) is used only for calculating R-factors(gt) etc. and is
 not relevant to the choice of reflections for refinement.  R-factors based
 on F² are statistically about twice as large as those based on F, and R-
 factors based on ALL data will be even larger.
;

_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'calc w=1/[σ²(Fo²)+(0.0595P)²+5.1330P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    riding
_refine_ls_extinction_method     SHELXL
_refine_ls_extinction_coef       0.00021(3)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   -0.01(2)
_refine_ls_number_reflns         5655
_refine_ls_number_parameters     802
_refine_ls_number_restraints     1
_refine_ls_R_factor_all          0.0407
_refine_ls_R_factor_gt           0.0387
_refine_ls_wR_factor_ref         0.1048
_refine_ls_wR_factor_gt          0.1022
_refine_ls_goodness_of_fit_ref   1.014
_refine_ls_restrained_S_all      1.014
_refine_ls_shift/su_max          0.002
_refine_ls_shift/su_mean         0.000

loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
C1 C 0.4117(3) 1.30052(15) 0.0433(6) 0.0665(15) Uani 1 1 d . . .
C2 C 0.4107(3) 1.34069(16) 0.0145(7) 0.0755(16) Uani 1 1 d . . .
H2 H 0.4005 1.3507 -0.0759 0.091 Uiso 1 1 calc R . .
C3 C 0.4254(3) 1.36379(15) 0.1248(7) 0.0679(16) Uani 1 1 d . . .
H3 H 0.4262 1.3912 0.1175 0.082 Uiso 1 1 calc R . .
C4 C 0.4393(2) 1.34445(14) 0.2500(6) 0.0558(14) Uani 1 1 d . . .
C5 C 0.4579(3) 1.36157(13) 0.3783(7) 0.0583(14) Uani 1 1 d . . .
C6 C 0.4542(2) 1.40487(12) 0.3828(6) 0.0531(13) Uani 1 1 d . . .
C7 C 0.3934(3) 1.42379(16) 0.3699(7) 0.0749(17) Uani 1 1 d . . .
H7 H 0.3530 1.4092 0.3576 0.090 Uiso 1 1 calc R . .
C8 C 0.3901(3) 1.46364(17) 0.3745(8) 0.089(2) Uani 1 1 d . . .
H8 H 0.3475 1.4760 0.3636 0.106 Uiso 1 1 calc R . .
C9 C 0.4463(3) 1.48569(15) 0.3941(7) 0.0820(19) Uani 1 1 d . . .
C10 C 0.5075(3) 1.46714(14) 0.4020(7) 0.0792(19) Uani 1 1 d . . .
H10 H 0.5479 1.4819 0.4098 0.095 Uiso 1 1 calc R . .
C11 C 0.5114(3) 1.42708(13) 0.3985(7) 0.0665(16) Uani 1 1 d . . .
H11 H 0.5543 1.4148 0.4071 0.080 Uiso 1 1 calc R . .
C12 C 0.4416(5) 1.53021(17) 0.3910(10) 0.146(4) Uani 1 1 d . . .
H12 H 0.3975 1.5322 0.4420 0.175 Uiso 1 1 calc R . .
C13 C 0.4221(5) 1.54745(19) 0.2778(11) 0.153(4) Uani 1 1 d . . .
H13A H 0.4603 1.5496 0.2127 0.229 Uiso 1 1 calc R . .
H13B H 0.4054 1.5734 0.3011 0.229 Uiso 1 1 calc R . .
H13C H 0.3857 1.5325 0.2337 0.229 Uiso 1 1 calc R . .
C14 C 0.4823(4) 1.54837(16) 0.4975(9) 0.129(3) Uani 1 1 d . . .
H14A H 0.4676 1.5752 0.5103 0.193 Uiso 1 1 calc R . .
H14B H 0.5299 1.5480 0.4687 0.193 Uiso 1 1 calc R . .
H14C H 0.4773 1.5343 0.5862 0.193 Uiso 1 1 calc R . .
C15 C 0.4793(2) 1.34276(13) 0.5008(7) 0.0566(14) Uani 1 1 d . . .
C16 C 0.4953(2) 1.35963(15) 0.6286(6) 0.0626(16) Uani 1 1 d . . .
H16 H 0.4908 1.3866 0.6453 0.075 Uiso 1 1 calc R . .
C17 C 0.5180(3) 1.33457(15) 0.7281(7) 0.0678(16) Uani 1 1 d . . .
H17 H 0.5322 1.3430 0.8184 0.081 Uiso 1 1 calc R . .
C18 C 0.5192(3) 1.29537(14) 0.6883(6) 0.0616(14) Uani 1 1 d . . .
C19 C 0.5394(3) 1.26561(15) 0.7765(7) 0.0711(16) Uani 1 1 d . . .
H19 H 0.5568 1.2748 0.8631 0.085 Uiso 1 1 calc R . .
C20 C 0.5403(3) 1.22537(15) 0.7679(7) 0.0763(17) Uani 1 1 d . . .
H20 H 0.5583 1.2141 0.8509 0.092 Uiso 1 1 calc R . .
C21 C 0.5220(3) 1.19742(15) 0.6716(7) 0.0709(17) Uani 1 1 d . . .
C22 C 0.5218(3) 1.15763(15) 0.7033(8) 0.0779(17) Uani 1 1 d . . .
H22 H 0.5351 1.1476 0.7920 0.094 Uiso 1 1 calc R . .
C23 C 0.5005(3) 1.13436(16) 0.5929(9) 0.083(2) Uani 1 1 d . . .
H23 H 0.4983 1.1070 0.6007 0.100 Uiso 1 1 calc R . .
C24 C 0.4829(2) 1.15319(14) 0.4729(8) 0.0704(19) Uani 1 1 d . . .
C25 C 0.4591(3) 1.13638(14) 0.3448(8) 0.0674(18) Uani 1 1 d . . .
C26 C 0.4586(2) 1.09280(13) 0.3480(7) 0.0691(17) Uani 1 1 d . . .
C27 C 0.5162(3) 1.07268(14) 0.3192(8) 0.087(2) Uani 1 1 d . . .
H27 H 0.5559 1.0863 0.2926 0.104 Uiso 1 1 calc R . .
C28 C 0.5179(3) 1.03307(16) 0.3279(9) 0.101(3) Uani 1 1 d . . .
H28 H 0.5590 1.0200 0.3080 0.121 Uiso 1 1 calc R . .
C29 C 0.4613(3) 1.01146(14) 0.3649(8) 0.0826(19) Uani 1 1 d . . .
C30 C 0.4030(3) 1.03189(15) 0.3862(8) 0.088(2) Uani 1 1 d . . .
H30 H 0.3626 1.0183 0.4086 0.106 Uiso 1 1 calc R . .
C31 C 0.4010(3) 1.07228(15) 0.3758(7) 0.083(2) Uani 1 1 d . . .
H31 H 0.3593 1.0855 0.3883 0.099 Uiso 1 1 calc R . .
C32 C 0.4662(4) 0.96735(16) 0.3785(13) 0.149(4) Uani 1 1 d . . .
H32 H 0.4444 0.9634 0.2848 0.179 Uiso 1 1 calc R . .
C33 C 0.4107(4) 0.94872(19) 0.4499(10) 0.142(4) Uani 1 1 d . . .
H33A H 0.4114 0.9559 0.5494 0.213 Uiso 1 1 calc R . .
H33B H 0.4153 0.9206 0.4411 0.213 Uiso 1 1 calc R . .
H33C H 0.3679 0.9570 0.4078 0.213 Uiso 1 1 calc R . .
C34 C 0.5202(4) 0.94961(17) 0.3394(15) 0.199(7) Uani 1 1 d . . .
H34A H 0.5138 0.9217 0.3499 0.299 Uiso 1 1 calc R . .
H34B H 0.5583 0.9580 0.3978 0.299 Uiso 1 1 calc R . .
H34C H 0.5297 0.9557 0.2409 0.299 Uiso 1 1 calc R . .
C35 C 0.4376(3) 1.15493(15) 0.2257(8) 0.0693(17) Uani 1 1 d . . .
C36 C 0.4156(3) 1.13797(18) 0.0988(8) 0.0818(19) Uani 1 1 d . . .
H36 H 0.4132 1.1108 0.0860 0.098 Uiso 1 1 calc R . .
C37 C 0.3984(3) 1.16330(18) -0.0032(9) 0.094(2) Uani 1 1 d . . .
H37 H 0.3832 1.1551 -0.0930 0.113 Uiso 1 1 calc R . .
C38 C 0.4044(3) 1.20230(16) 0.0316(7) 0.0756(18) Uani 1 1 d . . .
C39 C 0.3915(3) 1.23247(18) -0.0602(7) 0.0842(19) Uani 1 1 d . . .
H39 H 0.3765 1.2233 -0.1488 0.101 Uiso 1 1 calc R . .
C40 C 0.3947(3) 1.27228(16) -0.0576(7) 0.0788(18) Uani 1 1 d . . .
H40 H 0.3825 1.2834 -0.1451 0.095 Uiso 1 1 calc R . .
C41 C 0.1942(3) 1.51187(16) 0.4628(7) 0.0731(18) Uani 1 1 d . . .
C42 C 0.1967(3) 1.55164(18) 0.4929(8) 0.087(2) Uani 1 1 d . . .
H42 H 0.1865 1.5616 0.5834 0.104 Uiso 1 1 calc R . .
C43 C 0.2146(3) 1.57499(18) 0.3832(8) 0.082(2) Uani 1 1 d . . .
H43 H 0.2176 1.6023 0.3912 0.098 Uiso 1 1 calc R . .
C44 C 0.2282(3) 1.55542(15) 0.2591(8) 0.0669(16) Uani 1 1 d . . .
C45 C 0.2493(2) 1.57154(14) 0.1319(8) 0.0655(17) Uani 1 1 d . . .
C46 C 0.2499(3) 1.61500(14) 0.1191(7) 0.0690(17) Uani 1 1 d . . .
C47 C 0.1886(3) 1.63523(15) 0.1210(7) 0.0795(19) Uani 1 1 d . . .
H47 H 0.1470 1.6219 0.1342 0.095 Uiso 1 1 calc R . .
C48 C 0.1895(3) 1.67572(16) 0.1030(8) 0.094(2) Uani 1 1 d . . .
H48 H 0.1475 1.6891 0.1029 0.112 Uiso 1 1 calc R . .
C49 C 0.2473(3) 1.69651(16) 0.0857(8) 0.095(2) Uani 1 1 d . . .
C50 C 0.3056(3) 1.67570(15) 0.0881(9) 0.099(2) Uani 1 1 d . . .
H50 H 0.3472 1.6892 0.0775 0.119 Uiso 1 1 calc R . .
C51 C 0.3078(3) 1.63626(14) 0.1048(8) 0.089(2) Uani 1 1 d . . .
H51 H 0.3504 1.6235 0.1065 0.106 Uiso 1 1 calc R . .
C52 C 0.2466(5) 1.74004(17) 0.0614(11) 0.147(4) Uani 1 1 d . . .
H52 H 0.2820 1.7412 -0.0135 0.176 Uiso 1 1 calc R . .
C53 C 0.1958(4) 1.7558(2) -0.0107(11) 0.148(4) Uani 1 1 d . . .
H53A H 0.2035 1.7837 -0.0203 0.222 Uiso 1 1 calc R . .
H53B H 0.1531 1.7514 0.0392 0.222 Uiso 1 1 calc R . .
H53C H 0.1934 1.7440 -0.1041 0.222 Uiso 1 1 calc R . .
C54 C 0.2829(4) 1.76015(17) 0.1692(8) 0.109(3) Uani 1 1 d . . .
H54A H 0.2558 1.7605 0.2554 0.163 Uiso 1 1 calc R . .
H54B H 0.2917 1.7867 0.1389 0.163 Uiso 1 1 calc R . .
H54C H 0.3259 1.7470 0.1872 0.163 Uiso 1 1 calc R . .
C55 C 0.2725(2) 1.55138(13) 0.0116(8) 0.0630(15) Uani 1 1 d . . .
C56 C 0.2922(3) 1.56755(15) -0.1171(8) 0.0687(17) Uani 1 1 d . . .
H56 H 0.2904 1.5946 -0.1343 0.082 Uiso 1 1 calc R . .
C57 C 0.3143(2) 1.54149(14) -0.2175(8) 0.0745(17) Uani 1 1 d . . .
H57 H 0.3307 1.5491 -0.3071 0.089 Uiso 1 1 calc R . .
C59 C 0.3286(3) 1.47185(14) -0.2633(7) 0.0712(16) Uani 1 1 d . . .
H59 H 0.3522 1.4805 -0.3443 0.085 Uiso 1 1 calc R . .
C60 C 0.3207(3) 1.43220(14) -0.2615(7) 0.0703(16) Uani 1 1 d . . .
H60 H 0.3409 1.4204 -0.3411 0.084 Uiso 1 1 calc R . .
C61 C 0.2904(3) 1.40482(14) -0.1724(6) 0.0641(15) Uani 1 1 d . . .
C62 C 0.2769(3) 1.36657(14) -0.2123(7) 0.0740(16) Uani 1 1 d . . .
H62 H 0.2883 1.3565 -0.3020 0.089 Uiso 1 1 calc R . .
C63 C 0.2458(3) 1.34497(14) -0.1098(7) 0.0685(16) Uani 1 1 d . . .
H63 H 0.2333 1.3188 -0.1244 0.082 Uiso 1 1 calc R . .
C64 C 0.2339(2) 1.36377(13) 0.0158(7) 0.0573(14) Uani 1 1 d . . .
C65 C 0.2056(2) 1.34783(14) 0.1393(6) 0.0547(14) Uani 1 1 d . . .
C66 C 0.1885(2) 1.30548(14) 0.1329(6) 0.0549(13) Uani 1 1 d . . .
C67 C 0.1227(3) 1.29297(15) 0.1363(7) 0.0767(18) Uani 1 1 d . . .
H67 H 0.0871 1.3113 0.1432 0.092 Uiso 1 1 calc R . .
C68 C 0.1075(3) 1.25418(16) 0.1297(7) 0.087(2) Uani 1 1 d . . .
H68 H 0.0614 1.2464 0.1331 0.104 Uiso 1 1 calc R . .
C69 C 0.1556(4) 1.22688(16) 0.1186(7) 0.0797(19) Uani 1 1 d . . .
C70 C 0.2224(4) 1.23880(17) 0.1195(9) 0.101(2) Uani 1 1 d . . .
H70 H 0.2577 1.2202 0.1154 0.121 Uiso 1 1 calc R . .
C71 C 0.2383(3) 1.27803(15) 0.1265(9) 0.089(2) Uani 1 1 d . . .
H71 H 0.2844 1.2858 0.1269 0.107 Uiso 1 1 calc R . .
C72 C 0.1366(4) 1.18362(17) 0.1060(8) 0.111(3) Uani 1 1 d . . .
H72 H 0.0891 1.1839 0.0701 0.133 Uiso 1 1 calc R . .
C73 C 0.1323(5) 1.16501(17) 0.2328(10) 0.149(4) Uani 1 1 d . . .
H73A H 0.1778 1.1611 0.2710 0.224 Uiso 1 1 calc R . .
H73B H 0.1102 1.1399 0.2199 0.224 Uiso 1 1 calc R . .
H73C H 0.1057 1.1807 0.2982 0.224 Uiso 1 1 calc R . .
C74 C 0.1765(3) 1.16332(17) -0.0086(8) 0.103(2) Uani 1 1 d . . .
H74A H 0.1584 1.1372 -0.0225 0.155 Uiso 1 1 calc R . .
H74B H 0.2242 1.1617 0.0190 0.155 Uiso 1 1 calc R . .
H74C H 0.1727 1.1780 -0.0963 0.155 Uiso 1 1 calc R . .
C75 C 0.1943(2) 1.36676(13) 0.2654(6) 0.0545(14) Uani 1 1 d . . .
C76 C 0.1731(3) 1.34966(15) 0.3929(6) 0.0613(14) Uani 1 1 d . . .
H76 H 0.1645 1.3228 0.4020 0.074 Uiso 1 1 calc R . .
C77 C 0.1662(3) 1.37503(16) 0.5017(7) 0.0736(15) Uani 1 1 d . . .
H77 H 0.1534 1.3671 0.5934 0.088 Uiso 1 1 calc R . .
C78 C 0.1796(2) 1.41384(15) 0.4675(6) 0.0641(15) Uani 1 1 d . . .
C79 C 0.1719(3) 1.44394(17) 0.5609(7) 0.0810(18) Uani 1 1 d . . .
H79 H 0.1591 1.4347 0.6510 0.097 Uiso 1 1 calc R . .
C80 C 0.1776(3) 1.48377(18) 0.5604(7) 0.0793(17) Uani 1 1 d . . .
H80 H 0.1676 1.4946 0.6497 0.095 Uiso 1 1 calc R . .
C58 C 0.3101(2) 1.50276(13) -0.1744(7) 0.0653(17) Uani 1 1 d . . .
S1 S 0.43283(6) 1.29472(3) 0.22015(16) 0.0638(4) Uani 1 1 d . . .
S2 S 0.49193(7) 1.29266(3) 0.51427(17) 0.0644(4) Uani 1 1 d . . .
S3 S 0.49488(6) 1.20317(3) 0.49855(18) 0.0677(4) Uani 1 1 d . . .
S4 S 0.43321(6) 1.20521(4) 0.20558(19) 0.0716(5) Uani 1 1 d . . .
S5 S 0.21512(6) 1.50604(3) 0.28506(17) 0.0633(4) Uani 1 1 d . . .
S6 S 0.28122(6) 1.50119(3) -0.00137(18) 0.0609(4) Uani 1 1 d . . .
S7 S 0.26344(6) 1.41140(3) 0.00073(16) 0.0607(4) Uani 1 1 d . . .
S8 S 0.20407(6) 1.41661(3) 0.29154(16) 0.0570(4) Uani 1 1 d . . .


_geom_special_details            
;
 All esds (except the esd in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell esds are taken
 into account individually in the estimation of esds in distances, angles
 and torsion angles; correlations between esds in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell esds is used for estimating esds involving l.s. planes.
;

loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
C1 C40 1.410(7) . ?
C1 C2 1.416(7) . ?
C1 S1 1.748(6) . ?
C2 C3 1.351(8) . ?
C2 H2 0.9500 . ?
C3 C4 1.395(8) . ?
C3 H3 0.9500 . ?
C4 C5 1.407(8) . ?
C4 S1 1.748(5) . ?
C5 C15 1.401(8) . ?
C5 C6 1.500(6) . ?
C6 C7 1.374(7) . ?
C6 C11 1.375(6) . ?
C7 C8 1.380(7) . ?
C7 H7 0.9500 . ?
C8 C9 1.360(8) . ?
C8 H8 0.9500 . ?
C9 C10 1.372(8) . ?
C9 C12 1.543(8) . ?
C10 C11 1.387(7) . ?
C10 H10 0.9500 . ?
C11 H11 0.9500 . ?
C12 C13 1.291(10) . ?
C12 C14 1.440(10) . ?
C12 H12 1.0000 . ?
C13 H13A 0.9800 . ?
C13 H13B 0.9800 . ?
C13 H13C 0.9800 . ?
C14 H14A 0.9800 . ?
C14 H14B 0.9800 . ?
C14 H14C 0.9800 . ?
C15 C16 1.386(7) . ?
C15 S2 1.755(5) . ?
C16 C17 1.361(8) . ?
C16 H16 0.9500 . ?
C17 C18 1.408(7) . ?
C17 H17 0.9500 . ?
C18 C19 1.387(7) . ?
C18 S2 1.745(6) . ?
C19 C20 1.394(7) . ?
C19 H19 0.9500 . ?
C20 C21 1.381(8) . ?
C20 H20 0.9500 . ?
C21 C22 1.409(7) . ?
C21 S3 1.745(7) . ?
C22 C23 1.390(9) . ?
C22 H22 0.9500 . ?
C23 C24 1.361(9) . ?
C23 H23 0.9500 . ?
C24 C25 1.431(9) . ?
C24 S3 1.761(5) . ?
C25 C35 1.371(9) . ?
C25 C26 1.507(7) . ?
C26 C27 1.362(7) . ?
C26 C31 1.367(7) . ?
C27 C28 1.372(7) . ?
C27 H27 0.9500 . ?
C28 C29 1.390(8) . ?
C28 H28 0.9500 . ?
C29 C30 1.367(7) . ?
C29 C32 1.534(7) . ?
C30 C31 1.401(7) . ?
C30 H30 0.9500 . ?
C31 H31 0.9500 . ?
C32 C34 1.286(9) . ?
C32 C33 1.442(9) . ?
C32 H32 1.0000 . ?
C33 H33A 0.9800 . ?
C33 H33B 0.9800 . ?
C33 H33C 0.9800 . ?
C34 H34A 0.9800 . ?
C34 H34B 0.9800 . ?
C34 H34C 0.9800 . ?
C35 C36 1.412(9) . ?
C35 S4 1.751(6) . ?
C36 C37 1.352(9) . ?
C36 H36 0.9500 . ?
C37 C38 1.394(7) . ?
C37 H37 0.9500 . ?
C38 C39 1.385(8) . ?
C38 S4 1.755(7) . ?
C39 C40 1.378(8) . ?
C39 H39 0.9500 . ?
C40 H40 0.9500 . ?
C41 C80 1.384(8) . ?
C41 C42 1.405(8) . ?
C41 S5 1.755(7) . ?
C42 C43 1.368(9) . ?
C42 H42 0.9500 . ?
C43 C44 1.388(9) . ?
C43 H43 0.9500 . ?
C44 C45 1.398(9) . ?
C44 S5 1.744(6) . ?
C45 C55 1.417(9) . ?
C45 C46 1.508(7) . ?
C46 C51 1.366(7) . ?
C46 C47 1.400(7) . ?
C47 C48 1.410(8) . ?
C47 H47 0.9500 . ?
C48 C49 1.360(9) . ?
C48 H48 0.9500 . ?
C49 C50 1.359(8) . ?
C49 C52 1.523(8) . ?
C50 C51 1.374(7) . ?
C50 H50 0.9500 . ?
C51 H51 0.9500 . ?
C52 C53 1.334(9) . ?
C52 C54 1.432(9) . ?
C52 H52 1.0000 . ?
C53 H53A 0.9800 . ?
C53 H53B 0.9800 . ?
C53 H53C 0.9800 . ?
C54 H54A 0.9800 . ?
C54 H54B 0.9800 . ?
C54 H54C 0.9800 . ?
C55 C56 1.403(9) . ?
C55 S6 1.748(5) . ?
C56 C57 1.384(8) . ?
C56 H56 0.9500 . ?
C57 C58 1.403(7) . ?
C57 H57 0.9500 . ?
C59 C60 1.380(7) . ?
C59 C58 1.411(7) . ?
C59 H59 0.9500 . ?
C60 C61 1.405(7) . ?
C60 H60 0.9500 . ?
C61 C62 1.401(7) . ?
C61 S7 1.749(6) . ?
C62 C63 1.375(8) . ?
C62 H62 0.9500 . ?
C63 C64 1.382(8) . ?
C63 H63 0.9500 . ?
C64 C65 1.414(7) . ?
C64 S7 1.753(5) . ?
C65 C75 1.386(7) . ?
C65 C66 1.504(7) . ?
C66 C71 1.369(7) . ?
C66 C67 1.370(7) . ?
C67 C68 1.376(7) . ?
C67 H67 0.9500 . ?
C68 C69 1.343(8) . ?
C68 H68 0.9500 . ?
C69 C70 1.383(9) . ?
C69 C72 1.547(7) . ?
C70 C71 1.394(8) . ?
C70 H70 0.9500 . ?
C71 H71 0.9500 . ?
C72 C73 1.372(10) . ?
C72 C74 1.518(8) . ?
C72 H72 1.0000 . ?
C73 H73A 0.9800 . ?
C73 H73B 0.9800 . ?
C73 H73C 0.9800 . ?
C74 H74A 0.9800 . ?
C74 H74B 0.9800 . ?
C74 H74C 0.9800 . ?
C75 C76 1.414(8) . ?
C75 S8 1.752(5) . ?
C76 C77 1.365(8) . ?
C76 H76 0.9500 . ?
C77 C78 1.406(7) . ?
C77 H77 0.9500 . ?
C78 C79 1.377(7) . ?
C78 S8 1.747(6) . ?
C79 C80 1.382(8) . ?
C79 H79 0.9500 . ?
C80 H80 0.9500 . ?
C58 S6 1.746(7) . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
C40 C1 C2 123.0(6) . . ?
C40 C1 S1 129.3(5) . . ?
C2 C1 S1 107.6(4) . . ?
C3 C2 C1 115.3(6) . . ?
C3 C2 H2 122.4 . . ?
C1 C2 H2 122.4 . . ?
C2 C3 C4 115.1(5) . . ?
C2 C3 H3 122.5 . . ?
C4 C3 H3 122.5 . . ?
C3 C4 C5 126.3(5) . . ?
C3 C4 S1 108.5(4) . . ?
C5 C4 S1 125.1(4) . . ?
C15 C5 C4 127.4(4) . . ?
C15 C5 C6 117.0(5) . . ?
C4 C5 C6 115.6(5) . . ?
C7 C6 C11 117.6(4) . . ?
C7 C6 C5 121.0(4) . . ?
C11 C6 C5 121.4(4) . . ?
C6 C7 C8 120.9(5) . . ?
C6 C7 H7 119.5 . . ?
C8 C7 H7 119.5 . . ?
C9 C8 C7 121.7(5) . . ?
C9 C8 H8 119.2 . . ?
C7 C8 H8 119.2 . . ?
C8 C9 C10 117.8(5) . . ?
C8 C9 C12 120.5(6) . . ?
C10 C9 C12 121.4(7) . . ?
C9 C10 C11 121.0(5) . . ?
C9 C10 H10 119.5 . . ?
C11 C10 H10 119.5 . . ?
C6 C11 C10 121.0(5) . . ?
C6 C11 H11 119.5 . . ?
C10 C11 H11 119.5 . . ?
C13 C12 C14 123.7(7) . . ?
C13 C12 C9 119.7(7) . . ?
C14 C12 C9 112.8(6) . . ?
C13 C12 H12 96.5 . . ?
C14 C12 H12 96.5 . . ?
C9 C12 H12 96.5 . . ?
C12 C13 H13A 109.5 . . ?
C12 C13 H13B 109.5 . . ?
H13A C13 H13B 109.5 . . ?
C12 C13 H13C 109.5 . . ?
H13A C13 H13C 109.5 . . ?
H13B C13 H13C 109.5 . . ?
C12 C14 H14A 109.5 . . ?
C12 C14 H14B 109.5 . . ?
H14A C14 H14B 109.5 . . ?
C12 C14 H14C 109.5 . . ?
H14A C14 H14C 109.5 . . ?
H14B C14 H14C 109.5 . . ?
C16 C15 C5 127.2(5) . . ?
C16 C15 S2 108.6(4) . . ?
C5 C15 S2 124.2(4) . . ?
C17 C16 C15 114.8(5) . . ?
C17 C16 H16 122.6 . . ?
C15 C16 H16 122.6 . . ?
C16 C17 C18 115.5(6) . . ?
C16 C17 H17 122.2 . . ?
C18 C17 H17 122.2 . . ?
C19 C18 C17 123.8(6) . . ?
C19 C18 S2 128.6(4) . . ?
C17 C18 S2 107.6(4) . . ?
C18 C19 C20 135.1(6) . . ?
C18 C19 H19 112.4 . . ?
C20 C19 H19 112.4 . . ?
C21 C20 C19 137.3(6) . . ?
C21 C20 H20 111.4 . . ?
C19 C20 H20 111.4 . . ?
C20 C21 C22 122.8(6) . . ?
C20 C21 S3 128.9(5) . . ?
C22 C21 S3 108.3(5) . . ?
C23 C22 C21 113.8(7) . . ?
C23 C22 H22 123.1 . . ?
C21 C22 H22 123.1 . . ?
C24 C23 C22 115.9(5) . . ?
C24 C23 H23 122.1 . . ?
C22 C23 H23 122.1 . . ?
C23 C24 C25 127.3(5) . . ?
C23 C24 S3 108.6(5) . . ?
C25 C24 S3 124.1(5) . . ?
C35 C25 C24 128.1(5) . . ?
C35 C25 C26 118.8(5) . . ?
C24 C25 C26 113.0(6) . . ?
C27 C26 C31 118.0(4) . . ?
C27 C26 C25 120.1(4) . . ?
C31 C26 C25 121.9(4) . . ?
C26 C27 C28 121.2(5) . . ?
C26 C27 H27 119.4 . . ?
C28 C27 H27 119.4 . . ?
C27 C28 C29 122.2(5) . . ?
C27 C28 H28 118.9 . . ?
C29 C28 H28 118.9 . . ?
C30 C29 C28 116.0(5) . . ?
C30 C29 C32 123.7(5) . . ?
C28 C29 C32 120.3(6) . . ?
C29 C30 C31 121.9(5) . . ?
C29 C30 H30 119.1 . . ?
C31 C30 H30 119.1 . . ?
C26 C31 C30 120.6(5) . . ?
C26 C31 H31 119.7 . . ?
C30 C31 H31 119.7 . . ?
C34 C32 C33 123.7(6) . . ?
C34 C32 C29 120.2(6) . . ?
C33 C32 C29 115.8(6) . . ?
C34 C32 H32 91.9 . . ?
C33 C32 H32 91.9 . . ?
C29 C32 H32 91.9 . . ?
C32 C33 H33A 109.5 . . ?
C32 C33 H33B 109.5 . . ?
H33A C33 H33B 109.5 . . ?
C32 C33 H33C 109.5 . . ?
H33A C33 H33C 109.5 . . ?
H33B C33 H33C 109.5 . . ?
C32 C34 H34A 109.5 . . ?
C32 C34 H34B 109.5 . . ?
H34A C34 H34B 109.5 . . ?
C32 C34 H34C 109.5 . . ?
H34A C34 H34C 109.5 . . ?
H34B C34 H34C 109.5 . . ?
C25 C35 C36 127.6(6) . . ?
C25 C35 S4 124.8(5) . . ?
C36 C35 S4 107.7(6) . . ?
C37 C36 C35 115.1(6) . . ?
C37 C36 H36 122.5 . . ?
C35 C36 H36 122.5 . . ?
C36 C37 C38 115.7(7) . . ?
C36 C37 H37 122.1 . . ?
C38 C37 H37 122.1 . . ?
C39 C38 C37 124.2(6) . . ?
C39 C38 S4 127.8(4) . . ?
C37 C38 S4 108.0(6) . . ?
C40 C39 C38 137.1(6) . . ?
C40 C39 H39 111.5 . . ?
C38 C39 H39 111.5 . . ?
C39 C40 C1 135.6(7) . . ?
C39 C40 H40 112.2 . . ?
C1 C40 H40 112.2 . . ?
C80 C41 C42 123.9(6) . . ?
C80 C41 S5 128.5(4) . . ?
C42 C41 S5 107.5(6) . . ?
C43 C42 C41 115.5(6) . . ?
C43 C42 H42 122.2 . . ?
C41 C42 H42 122.2 . . ?
C42 C43 C44 114.4(6) . . ?
C42 C43 H43 122.8 . . ?
C44 C43 H43 122.8 . . ?
C43 C44 C45 127.0(6) . . ?
C43 C44 S5 109.2(6) . . ?
C45 C44 S5 123.9(4) . . ?
C44 C45 C55 127.0(5) . . ?
C44 C45 C46 118.0(5) . . ?
C55 C45 C46 115.0(6) . . ?
C51 C46 C47 117.2(5) . . ?
C51 C46 C45 123.4(5) . . ?
C47 C46 C45 119.4(5) . . ?
C46 C47 C48 118.9(6) . . ?
C46 C47 H47 120.5 . . ?
C48 C47 H47 120.5 . . ?
C49 C48 C47 123.4(5) . . ?
C49 C48 H48 118.3 . . ?
C47 C48 H48 118.3 . . ?
C48 C49 C50 115.5(5) . . ?
C48 C49 C52 122.3(6) . . ?
C50 C49 C52 122.2(7) . . ?
C49 C50 C51 123.6(6) . . ?
C49 C50 H50 118.2 . . ?
C51 C50 H50 118.2 . . ?
C46 C51 C50 121.3(5) . . ?
C46 C51 H51 119.3 . . ?
C50 C51 H51 119.3 . . ?
C53 C52 C54 123.1(7) . . ?
C53 C52 C49 119.3(7) . . ?
C54 C52 C49 111.5(6) . . ?
C53 C52 H52 98.2 . . ?
C54 C52 H52 98.2 . . ?
C49 C52 H52 98.2 . . ?
C52 C53 H53A 109.5 . . ?
C52 C53 H53B 109.5 . . ?
H53A C53 H53B 109.5 . . ?
C52 C53 H53C 109.5 . . ?
H53A C53 H53C 109.5 . . ?
H53B C53 H53C 109.5 . . ?
C52 C54 H54A 109.5 . . ?
C52 C54 H54B 109.5 . . ?
H54A C54 H54B 109.5 . . ?
C52 C54 H54C 109.5 . . ?
H54A C54 H54C 109.5 . . ?
H54B C54 H54C 109.5 . . ?
C56 C55 C45 126.9(5) . . ?
C56 C55 S6 107.8(5) . . ?
C45 C55 S6 125.3(5) . . ?
C57 C56 C55 115.6(5) . . ?
C57 C56 H56 122.2 . . ?
C55 C56 H56 122.2 . . ?
C56 C57 C58 113.6(6) . . ?
C56 C57 H57 123.2 . . ?
C58 C57 H57 123.2 . . ?
C60 C59 C58 135.7(6) . . ?
C60 C59 H59 112.1 . . ?
C58 C59 H59 112.1 . . ?
C59 C60 C61 136.5(6) . . ?
C59 C60 H60 111.8 . . ?
C61 C60 H60 111.8 . . ?
C62 C61 C60 123.6(5) . . ?
C62 C61 S7 108.7(4) . . ?
C60 C61 S7 127.7(4) . . ?
C63 C62 C61 113.9(6) . . ?
C63 C62 H62 123.0 . . ?
C61 C62 H62 123.0 . . ?
C62 C63 C64 115.8(5) . . ?
C62 C63 H63 122.1 . . ?
C64 C63 H63 122.1 . . ?
C63 C64 C65 127.2(4) . . ?
C63 C64 S7 108.3(4) . . ?
C65 C64 S7 124.5(4) . . ?
C75 C65 C64 126.9(5) . . ?
C75 C65 C66 117.3(5) . . ?
C64 C65 C66 115.8(5) . . ?
C71 C66 C67 117.7(5) . . ?
C71 C66 C65 121.0(4) . . ?
C67 C66 C65 121.3(4) . . ?
C66 C67 C68 120.9(5) . . ?
C66 C67 H67 119.6 . . ?
C68 C67 H67 119.6 . . ?
C69 C68 C67 122.3(5) . . ?
C69 C68 H68 118.8 . . ?
C67 C68 H68 118.8 . . ?
C68 C69 C70 117.7(5) . . ?
C68 C69 C72 121.0(6) . . ?
C70 C69 C72 121.3(6) . . ?
C69 C70 C71 120.3(6) . . ?
C69 C70 H70 119.8 . . ?
C71 C70 H70 119.8 . . ?
C66 C71 C70 121.0(5) . . ?
C66 C71 H71 119.5 . . ?
C70 C71 H71 119.5 . . ?
C73 C72 C74 116.7(6) . . ?
C73 C72 C69 113.6(6) . . ?
C74 C72 C69 112.2(5) . . ?
C73 C72 H72 104.2 . . ?
C74 C72 H72 104.2 . . ?
C69 C72 H72 104.2 . . ?
C72 C73 H73A 109.5 . . ?
C72 C73 H73B 109.5 . . ?
H73A C73 H73B 109.5 . . ?
C72 C73 H73C 109.5 . . ?
H73A C73 H73C 109.5 . . ?
H73B C73 H73C 109.5 . . ?
C72 C74 H74A 109.5 . . ?
C72 C74 H74B 109.5 . . ?
H74A C74 H74B 109.5 . . ?
C72 C74 H74C 109.5 . . ?
H74A C74 H74C 109.5 . . ?
H74B C74 H74C 109.5 . . ?
C65 C75 C76 126.5(5) . . ?
C65 C75 S8 124.7(4) . . ?
C76 C75 S8 108.8(4) . . ?
C77 C76 C75 114.4(5) . . ?
C77 C76 H76 122.8 . . ?
C75 C76 H76 122.8 . . ?
C76 C77 C78 114.8(6) . . ?
C76 C77 H77 122.6 . . ?
C78 C77 H77 122.6 . . ?
C79 C78 C77 123.5(6) . . ?
C79 C78 S8 127.5(5) . . ?
C77 C78 S8 109.1(4) . . ?
C78 C79 C80 137.9(6) . . ?
C78 C79 H79 111.0 . . ?
C80 C79 H79 111.0 . . ?
C79 C80 C41 136.2(6) . . ?
C79 C80 H80 111.9 . . ?
C41 C80 H80 111.9 . . ?
C57 C58 C59 122.2(6) . . ?
C57 C58 S6 109.0(4) . . ?
C59 C58 S6 128.9(4) . . ?
C4 S1 C1 93.5(3) . . ?
C18 S2 C15 93.5(3) . . ?
C21 S3 C24 93.5(3) . . ?
C35 S4 C38 93.6(3) . . ?
C44 S5 C41 93.4(3) . . ?
C58 S6 C55 93.9(3) . . ?
C61 S7 C64 93.2(3) . . ?
C78 S8 C75 93.0(3) . . ?

loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
C40 C1 C2 C3 177.2(5) . . . . ?
S1 C1 C2 C3 -0.2(6) . . . . ?
C1 C2 C3 C4 0.1(7) . . . . ?
C2 C3 C4 C5 178.0(5) . . . . ?
C2 C3 C4 S1 0.1(6) . . . . ?
C3 C4 C5 C15 -172.3(5) . . . . ?
S1 C4 C5 C15 5.2(8) . . . . ?
C3 C4 C5 C6 7.5(7) . . . . ?
S1 C4 C5 C6 -174.9(3) . . . . ?
C15 C5 C6 C7 -115.2(6) . . . . ?
C4 C5 C6 C7 64.9(7) . . . . ?
C15 C5 C6 C11 65.4(7) . . . . ?
C4 C5 C6 C11 -114.5(6) . . . . ?
C11 C6 C7 C8 -0.8(9) . . . . ?
C5 C6 C7 C8 179.8(6) . . . . ?
C6 C7 C8 C9 -1.1(11) . . . . ?
C7 C8 C9 C10 3.4(11) . . . . ?
C7 C8 C9 C12 176.8(7) . . . . ?
C8 C9 C10 C11 -3.9(11) . . . . ?
C12 C9 C10 C11 -177.1(7) . . . . ?
C7 C6 C11 C10 0.4(9) . . . . ?
C5 C6 C11 C10 179.8(6) . . . . ?
C9 C10 C11 C6 2.0(10) . . . . ?
C8 C9 C12 C13 -62.0(14) . . . . ?
C10 C9 C12 C13 111.1(11) . . . . ?
C8 C9 C12 C14 139.3(9) . . . . ?
C10 C9 C12 C14 -47.7(12) . . . . ?
C4 C5 C15 C16 -177.6(5) . . . . ?
C6 C5 C15 C16 2.6(7) . . . . ?
C4 C5 C15 S2 3.9(8) . . . . ?
C6 C5 C15 S2 -176.0(3) . . . . ?
C5 C15 C16 C17 -176.9(5) . . . . ?
S2 C15 C16 C17 1.9(6) . . . . ?
C15 C16 C17 C18 -2.5(7) . . . . ?
C16 C17 C18 C19 -178.7(5) . . . . ?
C16 C17 C18 S2 1.8(6) . . . . ?
C17 C18 C19 C20 173.9(6) . . . . ?
S2 C18 C19 C20 -6.7(10) . . . . ?
C18 C19 C20 C21 -0.1(12) . . . . ?
C19 C20 C21 C22 -171.8(6) . . . . ?
C19 C20 C21 S3 7.2(10) . . . . ?
C20 C21 C22 C23 178.7(5) . . . . ?
S3 C21 C22 C23 -0.4(6) . . . . ?
C21 C22 C23 C24 -0.3(7) . . . . ?
C22 C23 C24 C25 -179.7(5) . . . . ?
C22 C23 C24 S3 0.8(6) . . . . ?
C23 C24 C25 C35 176.0(5) . . . . ?
S3 C24 C25 C35 -4.6(8) . . . . ?
C23 C24 C25 C26 -3.8(8) . . . . ?
S3 C24 C25 C26 175.6(3) . . . . ?
C35 C25 C26 C27 96.8(7) . . . . ?
C24 C25 C26 C27 -83.4(7) . . . . ?
C35 C25 C26 C31 -81.5(8) . . . . ?
C24 C25 C26 C31 98.3(7) . . . . ?
C31 C26 C27 C28 -4.7(11) . . . . ?
C25 C26 C27 C28 176.9(7) . . . . ?
C26 C27 C28 C29 0.6(12) . . . . ?
C27 C28 C29 C30 2.8(12) . . . . ?
C27 C28 C29 C32 -177.8(8) . . . . ?
C28 C29 C30 C31 -2.1(12) . . . . ?
C32 C29 C30 C31 178.5(8) . . . . ?
C27 C26 C31 C30 5.4(11) . . . . ?
C25 C26 C31 C30 -176.3(6) . . . . ?
C29 C30 C31 C26 -2.0(11) . . . . ?
C30 C29 C32 C34 171.0(11) . . . . ?
C28 C29 C32 C34 -8.4(17) . . . . ?
C30 C29 C32 C33 -15.4(14) . . . . ?
C28 C29 C32 C33 165.2(9) . . . . ?
C24 C25 C35 C36 178.4(5) . . . . ?
C26 C25 C35 C36 -1.8(9) . . . . ?
C24 C25 C35 S4 -1.2(8) . . . . ?
C26 C25 C35 S4 178.6(4) . . . . ?
C25 C35 C36 C37 -178.8(5) . . . . ?
S4 C35 C36 C37 0.9(7) . . . . ?
C35 C36 C37 C38 -0.3(8) . . . . ?
C36 C37 C38 C39 177.5(6) . . . . ?
C36 C37 C38 S4 -0.4(7) . . . . ?
C37 C38 C39 C40 -177.8(6) . . . . ?
S4 C38 C39 C40 -0.2(11) . . . . ?
C38 C39 C40 C1 -1.6(12) . . . . ?
C2 C1 C40 C39 179.5(6) . . . . ?
S1 C1 C40 C39 -3.7(10) . . . . ?
C80 C41 C42 C43 179.5(6) . . . . ?
S5 C41 C42 C43 -0.8(7) . . . . ?
C41 C42 C43 C44 -0.5(8) . . . . ?
C42 C43 C44 C45 -178.1(5) . . . . ?
C42 C43 C44 S5 1.6(7) . . . . ?
C43 C44 C45 C55 170.2(5) . . . . ?
S5 C44 C45 C55 -9.4(8) . . . . ?
C43 C44 C45 C46 -8.1(8) . . . . ?
S5 C44 C45 C46 172.3(4) . . . . ?
C44 C45 C46 C51 113.4(7) . . . . ?
C55 C45 C46 C51 -65.1(8) . . . . ?
C44 C45 C46 C47 -66.9(7) . . . . ?
C55 C45 C46 C47 114.6(6) . . . . ?
C51 C46 C47 C48 2.4(9) . . . . ?
C45 C46 C47 C48 -177.4(6) . . . . ?
C46 C47 C48 C49 -1.0(10) . . . . ?
C47 C48 C49 C50 -0.5(11) . . . . ?
C47 C48 C49 C52 177.8(7) . . . . ?
C48 C49 C50 C51 0.7(12) . . . . ?
C52 C49 C50 C51 -177.6(8) . . . . ?
C47 C46 C51 C50 -2.2(10) . . . . ?
C45 C46 C51 C50 177.5(7) . . . . ?
C49 C50 C51 C46 0.7(12) . . . . ?
C48 C49 C52 C53 -33.4(15) . . . . ?
C50 C49 C52 C53 144.8(10) . . . . ?
C48 C49 C52 C54 120.1(9) . . . . ?
C50 C49 C52 C54 -61.7(12) . . . . ?
C44 C45 C55 C56 178.3(5) . . . . ?
C46 C45 C55 C56 -3.4(7) . . . . ?
C44 C45 C55 S6 -1.5(8) . . . . ?
C46 C45 C55 S6 176.9(4) . . . . ?
C45 C55 C56 C57 178.7(5) . . . . ?
S6 C55 C56 C57 -1.5(6) . . . . ?
C55 C56 C57 C58 2.8(7) . . . . ?
C58 C59 C60 C61 0.9(12) . . . . ?
C59 C60 C61 C62 165.2(7) . . . . ?
C59 C60 C61 S7 -14.7(10) . . . . ?
C60 C61 C62 C63 -178.6(5) . . . . ?
S7 C61 C62 C63 1.2(6) . . . . ?
C61 C62 C63 C64 -1.1(8) . . . . ?
C62 C63 C64 C65 -176.9(5) . . . . ?
C62 C63 C64 S7 0.5(7) . . . . ?
C63 C64 C65 C75 179.4(5) . . . . ?
S7 C64 C65 C75 2.4(8) . . . . ?
C63 C64 C65 C66 1.7(8) . . . . ?
S7 C64 C65 C66 -175.4(4) . . . . ?
C75 C65 C66 C71 -108.8(6) . . . . ?
C64 C65 C66 C71 69.2(7) . . . . ?
C75 C65 C66 C67 69.8(7) . . . . ?
C64 C65 C66 C67 -112.3(6) . . . . ?
C71 C66 C67 C68 -1.7(9) . . . . ?
C65 C66 C67 C68 179.7(6) . . . . ?
C66 C67 C68 C69 -0.5(11) . . . . ?
C67 C68 C69 C70 2.5(11) . . . . ?
C67 C68 C69 C72 -177.7(6) . . . . ?
C68 C69 C70 C71 -2.3(11) . . . . ?
C72 C69 C70 C71 177.9(7) . . . . ?
C67 C66 C71 C70 1.9(10) . . . . ?
C65 C66 C71 C70 -179.5(7) . . . . ?
C69 C70 C71 C66 0.1(12) . . . . ?
C68 C69 C72 C73 -90.7(10) . . . . ?
C70 C69 C72 C73 89.0(9) . . . . ?
C68 C69 C72 C74 134.2(7) . . . . ?
C70 C69 C72 C74 -46.0(10) . . . . ?
C64 C65 C75 C76 -172.3(5) . . . . ?
C66 C65 C75 C76 5.4(7) . . . . ?
C64 C65 C75 S8 7.7(7) . . . . ?
C66 C65 C75 S8 -174.5(3) . . . . ?
C65 C75 C76 C77 179.6(5) . . . . ?
S8 C75 C76 C77 -0.5(6) . . . . ?
C75 C76 C77 C78 1.6(7) . . . . ?
C76 C77 C78 C79 176.5(5) . . . . ?
C76 C77 C78 S8 -1.9(6) . . . . ?
C77 C78 C79 C80 -176.8(7) . . . . ?
S8 C78 C79 C80 1.3(11) . . . . ?
C78 C79 C80 C41 -0.2(13) . . . . ?
C42 C41 C80 C79 -179.3(6) . . . . ?
S5 C41 C80 C79 1.0(11) . . . . ?
C56 C57 C58 C59 178.3(5) . . . . ?
C56 C57 C58 S6 -2.7(6) . . . . ?
C60 C59 C58 C57 -167.6(6) . . . . ?
C60 C59 C58 S6 13.5(10) . . . . ?
C3 C4 S1 C1 -0.2(4) . . . . ?
C5 C4 S1 C1 -178.1(4) . . . . ?
C40 C1 S1 C4 -176.9(5) . . . . ?
C2 C1 S1 C4 0.2(4) . . . . ?
C19 C18 S2 C15 180.0(5) . . . . ?
C17 C18 S2 C15 -0.6(4) . . . . ?
C16 C15 S2 C18 -0.7(4) . . . . ?
C5 C15 S2 C18 178.1(4) . . . . ?
C20 C21 S3 C24 -178.3(5) . . . . ?
C22 C21 S3 C24 0.8(4) . . . . ?
C23 C24 S3 C21 -0.9(4) . . . . ?
C25 C24 S3 C21 179.6(4) . . . . ?
C25 C35 S4 C38 178.7(5) . . . . ?
C36 C35 S4 C38 -1.0(4) . . . . ?
C39 C38 S4 C35 -177.1(6) . . . . ?
C37 C38 S4 C35 0.8(4) . . . . ?
C43 C44 S5 C41 -1.7(4) . . . . ?
C45 C44 S5 C41 177.9(5) . . . . ?
C80 C41 S5 C44 -178.9(6) . . . . ?
C42 C41 S5 C44 1.4(4) . . . . ?
C57 C58 S6 C55 1.5(4) . . . . ?
C59 C58 S6 C55 -179.5(5) . . . . ?
C56 C55 S6 C58 -0.1(4) . . . . ?
C45 C55 S6 C58 179.7(4) . . . . ?
C62 C61 S7 C64 -0.8(4) . . . . ?
C60 C61 S7 C64 179.1(5) . . . . ?
C63 C64 S7 C61 0.2(4) . . . . ?
C65 C64 S7 C61 177.7(5) . . . . ?
C79 C78 S8 C75 -177.0(5) . . . . ?
C77 C78 S8 C75 1.4(4) . . . . ?
C65 C75 S8 C78 179.4(4) . . . . ?
C76 C75 S8 C78 -0.6(4) . . . . ?

_diffrn_measured_fraction_theta_max 0.999
_diffrn_reflns_theta_full        25.00
_diffrn_measured_fraction_theta_full 0.997
_refine_diff_density_max         0.299
_refine_diff_density_min         -0.211
_refine_diff_density_rms         0.038
_database_code_depnum_ccdc_archive 'CCDC 948111'
#######################################################################
#
#                 Cambridge Crystallographic Data Centre
#                                CCDC 
# 
#######################################################################
# 
#  This CIF contains data from an original supplementary publication
#  deposited with the CCDC, and may include chemical, crystal,
#  experimental, refinement, atomic coordinates,
#  anisotropic displacement parameters and molecular geometry data,
#  as required by the journal to which it was submitted.
#
#  This CIF is provided on the understanding that it is used for bona
#  fide research purposes only. It may contain copyright material
#  of the CCDC or of third parties, and may not be copied or further
#  disseminated in any form, whether machine-readable or not,
#  except for the purpose of generating routine backup copies
#  on your local computer system.
# 
#  For further information on the CCDC, data deposition and
#  data retrieval see:
#                         www.ccdc.cam.ac.uk
#
#  Bona fide researchers may freely download Mercury and enCIFer
#  from this site to visualise CIF-encoded structures and 
#  to carry out CIF format checking respectively.
#
data_gndu007

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
;
 ?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C38 H30 S4'
_chemical_formula_weight         614.86

loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 0.0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
S S 0.1246 0.1234 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_symmetry_cell_setting           Monoclinic
_symmetry_space_group_name_H-M   'P 21/n'

loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, -y-1/2, z-1/2'

_cell_length_a                   8.3972(2)
_cell_length_b                   15.4871(4)
_cell_length_c                   11.8460(5)
_cell_angle_alpha                90.00
_cell_angle_beta                 92.993(3)
_cell_angle_gamma                90.00
_cell_volume                     1538.45(8)
_cell_formula_units_Z            2
_cell_measurement_temperature    150(2)
_cell_measurement_reflns_used    3500
_cell_measurement_theta_min      3.5760
_cell_measurement_theta_max      28.3920

_exptl_crystal_description       block
_exptl_crystal_colour            black
_exptl_crystal_size_max          0.33
_exptl_crystal_size_mid          0.26
_exptl_crystal_size_min          0.21
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.327
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             644
_exptl_absorpt_coefficient_mu    0.336
_exptl_absorpt_correction_T_min  0.8972
_exptl_absorpt_correction_T_max  0.9328
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlis RED, Oxford Diffraction Ltd.,
Version 1.171.31.7 (release 18-10-2006 CrysAlis171 .NET)
(compiled Oct 18 2006,16:28:17)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;

_diffrn_ambient_temperature      150(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'Micro-Focus (Mo) X-ray Source'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  'OXFORD DIFFRACTION SUPER NOVA'
_diffrn_measurement_method       ω/q-scan
_diffrn_detector_area_resol_mean 15.9948
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            10334
_diffrn_reflns_av_R_equivalents  0.0444
_diffrn_reflns_av_sigmaI/netI    0.0410
_diffrn_reflns_limit_h_min       -9
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_k_min       -18
_diffrn_reflns_limit_k_max       15
_diffrn_reflns_limit_l_min       -13
_diffrn_reflns_limit_l_max       14
_diffrn_reflns_theta_min         2.90
_diffrn_reflns_theta_max         25.00
_reflns_number_total             2692
_reflns_number_gt                2113
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'CrysAlis CCD, Oxford Diffraction Ltd.,'
_computing_cell_refinement       'CrysAlis RED, Oxford Diffraction Ltd.,'
_computing_data_reduction        'CrysAlis RED, Oxford Diffraction Ltd.,'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1997)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    Ortep3
_computing_publication_material  Shelx97

_refine_special_details          
;
 Refinement of F² against ALL reflections.  The weighted R-factor wR and
 goodness of fit S are based on F², conventional R-factors R are based
 on F, with F set to zero for negative F². The threshold expression of
 F² > 2sigma(F²) is used only for calculating R-factors(gt) etc. and is
 not relevant to the choice of reflections for refinement.  R-factors based
 on F² are statistically about twice as large as those based on F, and R-
 factors based on ALL data will be even larger.
;

_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'calc w=1/[σ²(Fo²)+(0.0497P)²+0.1121P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    riding
_refine_ls_extinction_method     SHELXL
_refine_ls_extinction_coef       0.0107(13)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_number_reflns         2692
_refine_ls_number_parameters     192
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0525
_refine_ls_R_factor_gt           0.0381
_refine_ls_wR_factor_ref         0.1089
_refine_ls_wR_factor_gt          0.0957
_refine_ls_goodness_of_fit_ref   1.049
_refine_ls_restrained_S_all      1.049
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000

loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
S1 S 0.79454(6) -0.07238(4) 0.05162(6) 0.0500(2) Uani 1 1 d . . .
S2 S 0.90371(6) 0.11975(4) 0.06448(6) 0.0506(2) Uani 1 1 d . . .
C1 C 0.7481(2) -0.18018(13) 0.01899(19) 0.0430(5) Uani 1 1 d . . .
C2 C 0.5951(2) -0.19843(15) 0.0559(2) 0.0506(6) Uani 1 1 d . . .
H2 H 0.5459 -0.2534 0.0465 0.061 Uiso 1 1 calc R . .
C3 C 0.5228(3) -0.13050(14) 0.1066(2) 0.0511(6) Uani 1 1 d . . .
H3 H 0.4197 -0.1348 0.1354 0.061 Uiso 1 1 calc R . .
C4 C 0.6128(2) -0.05379(14) 0.1128(2) 0.0451(6) Uani 1 1 d . . .
C5 C 0.5567(2) 0.02255(15) 0.1603(2) 0.0494(6) Uani 1 1 d . . .
H5 H 0.4567 0.0143 0.1928 0.059 Uiso 1 1 calc R . .
C6 C 0.6095(2) 0.10648(15) 0.1720(2) 0.0504(6) Uani 1 1 d . . .
H6 H 0.5375 0.1410 0.2117 0.061 Uiso 1 1 calc R . .
C7 C 0.7432(2) 0.15456(15) 0.1402(2) 0.0467(6) Uani 1 1 d . . .
C8 C 0.7649(3) 0.24201(15) 0.1677(2) 0.0558(7) Uani 1 1 d . . .
H8 H 0.6896 0.2741 0.2077 0.067 Uiso 1 1 calc R . .
C9 C 0.9031(3) 0.27749(14) 0.1323(2) 0.0517(6) Uani 1 1 d . . .
H9 H 0.9315 0.3361 0.1460 0.062 Uiso 1 1 calc R . .
C10 C 0.9995(2) 0.22021(13) 0.07435(19) 0.0443(5) Uani 1 1 d . . .
C11 C 1.1517(2) 0.23785(13) 0.03543(19) 0.0441(6) Uani 1 1 d . . .
C12 C 1.2152(2) 0.32742(14) 0.0575(2) 0.0450(5) Uani 1 1 d . . .
C13 C 1.1763(3) 0.39434(15) -0.0158(2) 0.0593(7) Uani 1 1 d . . .
H13 H 1.1083 0.3838 -0.0810 0.071 Uiso 1 1 calc R . .
C14 C 1.2356(3) 0.47688(15) 0.0047(3) 0.0640(7) Uani 1 1 d . . .
H14 H 1.2072 0.5217 -0.0472 0.077 Uiso 1 1 calc R . .
C15 C 1.3333(3) 0.49557(15) 0.0971(2) 0.0540(6) Uani 1 1 d . . .
C16 C 1.3713(3) 0.42884(16) 0.1707(2) 0.0633(7) Uani 1 1 d . . .
H16 H 1.4389 0.4398 0.2359 0.076 Uiso 1 1 calc R . .
C17 C 1.3128(3) 0.34617(16) 0.1515(2) 0.0598(7) Uani 1 1 d . . .
H17 H 1.3404 0.3016 0.2041 0.072 Uiso 1 1 calc R . .
C18 C 1.3974(3) 0.58638(16) 0.1163(3) 0.0726(9) Uani 1 1 d . . .
H18A H 1.4958 0.5833 0.1659 0.087 Uiso 1 1 calc R . .
H18B H 1.4264 0.6107 0.0428 0.087 Uiso 1 1 calc R . .
C19 C 1.2826(3) 0.64566(17) 0.1682(3) 0.0761(9) Uani 1 1 d . . .
H19A H 1.1861 0.6506 0.1185 0.114 Uiso 1 1 calc R . .
H19B H 1.3315 0.7028 0.1786 0.114 Uiso 1 1 calc R . .
H19C H 1.2547 0.6227 0.2417 0.114 Uiso 1 1 calc R . .


_geom_special_details            
;
 All esds (except the esd in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell esds are taken
 into account individually in the estimation of esds in distances, angles
 and torsion angles; correlations between esds in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell esds is used for estimating esds involving l.s. planes.
;

loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
S1 C4 1.747(2) . ?
S1 C1 1.753(2) . ?
S2 C7 1.743(2) . ?
S2 C10 1.753(2) . ?
C1 C11 1.406(3) 3_755 ?
C1 C2 1.407(3) . ?
C2 C3 1.368(3) . ?
C2 H2 0.9500 . ?
C3 C4 1.408(3) . ?
C3 H3 0.9500 . ?
C4 C5 1.402(3) . ?
C5 C6 1.378(3) . ?
C5 H5 0.9500 . ?
C6 C7 1.414(3) . ?
C6 H6 0.9500 . ?
C7 C8 1.403(3) . ?
C8 C9 1.370(3) . ?
C8 H8 0.9500 . ?
C9 C10 1.404(3) . ?
C9 H9 0.9500 . ?
C10 C11 1.408(3) . ?
C11 C1 1.406(3) 3_755 ?
C11 C12 1.504(3) . ?
C12 C17 1.379(3) . ?
C12 C13 1.380(3) . ?
C13 C14 1.389(3) . ?
C13 H13 0.9500 . ?
C14 C15 1.365(3) . ?
C14 H14 0.9500 . ?
C15 C16 1.379(3) . ?
C15 C18 1.518(3) . ?
C16 C17 1.386(3) . ?
C16 H16 0.9500 . ?
C17 H17 0.9500 . ?
C18 C19 1.487(3) . ?
C18 H18A 0.9900 . ?
C18 H18B 0.9900 . ?
C19 H19A 0.9800 . ?
C19 H19B 0.9800 . ?
C19 H19C 0.9800 . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
C4 S1 C1 93.39(10) . . ?
C7 S2 C10 93.20(10) . . ?
C11 C1 C2 126.4(2) 3_755 . ?
C11 C1 S1 125.03(15) 3_755 . ?
C2 C1 S1 108.60(17) . . ?
C3 C2 C1 114.5(2) . . ?
C3 C2 H2 122.8 . . ?
C1 C2 H2 122.8 . . ?
C2 C3 C4 115.0(2) . . ?
C2 C3 H3 122.5 . . ?
C4 C3 H3 122.5 . . ?
C5 C4 C3 122.8(2) . . ?
C5 C4 S1 128.67(16) . . ?
C3 C4 S1 108.50(17) . . ?
C6 C5 C4 136.3(2) . . ?
C6 C5 H5 111.9 . . ?
C4 C5 H5 111.9 . . ?
C5 C6 C7 136.5(2) . . ?
C5 C6 H6 111.7 . . ?
C7 C6 H6 111.7 . . ?
C8 C7 C6 122.8(2) . . ?
C8 C7 S2 108.88(16) . . ?
C6 C7 S2 128.31(18) . . ?
C9 C8 C7 114.7(2) . . ?
C9 C8 H8 122.6 . . ?
C7 C8 H8 122.6 . . ?
C8 C9 C10 114.6(2) . . ?
C8 C9 H9 122.7 . . ?
C10 C9 H9 122.7 . . ?
C9 C10 C11 126.4(2) . . ?
C9 C10 S2 108.61(16) . . ?
C11 C10 S2 124.87(17) . . ?
C1 C11 C10 127.02(19) 3_755 . ?
C1 C11 C12 116.72(18) 3_755 . ?
C10 C11 C12 116.23(19) . . ?
C17 C12 C13 117.5(2) . . ?
C17 C12 C11 121.7(2) . . ?
C13 C12 C11 120.9(2) . . ?
C12 C13 C14 120.7(2) . . ?
C12 C13 H13 119.7 . . ?
C14 C13 H13 119.7 . . ?
C15 C14 C13 122.1(2) . . ?
C15 C14 H14 119.0 . . ?
C13 C14 H14 119.0 . . ?
C14 C15 C16 117.2(2) . . ?
C14 C15 C18 120.7(2) . . ?
C16 C15 C18 122.1(2) . . ?
C15 C16 C17 121.4(2) . . ?
C15 C16 H16 119.3 . . ?
C17 C16 H16 119.3 . . ?
C12 C17 C16 121.2(2) . . ?
C12 C17 H17 119.4 . . ?
C16 C17 H17 119.4 . . ?
C19 C18 C15 113.7(2) . . ?
C19 C18 H18A 108.8 . . ?
C15 C18 H18A 108.8 . . ?
C19 C18 H18B 108.8 . . ?
C15 C18 H18B 108.8 . . ?
H18A C18 H18B 107.7 . . ?
C18 C19 H19A 109.5 . . ?
C18 C19 H19B 109.5 . . ?
H19A C19 H19B 109.5 . . ?
C18 C19 H19C 109.5 . . ?
H19A C19 H19C 109.5 . . ?
H19B C19 H19C 109.5 . . ?

loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
C4 S1 C1 C11 179.8(2) . . . 3_755 ?
C4 S1 C1 C2 0.00(18) . . . . ?
C11 C1 C2 C3 180.0(2) 3_755 . . . ?
S1 C1 C2 C3 -0.2(3) . . . . ?
C1 C2 C3 C4 0.3(3) . . . . ?
C2 C3 C4 C5 179.1(2) . . . . ?
C2 C3 C4 S1 -0.3(3) . . . . ?
C1 S1 C4 C5 -179.2(2) . . . . ?
C1 S1 C4 C3 0.18(18) . . . . ?
C3 C4 C5 C6 -175.0(3) . . . . ?
S1 C4 C5 C6 4.3(4) . . . . ?
C4 C5 C6 C7 1.0(5) . . . . ?
C5 C6 C7 C8 -178.6(3) . . . . ?
C5 C6 C7 S2 1.3(4) . . . . ?
C10 S2 C7 C8 1.76(19) . . . . ?
C10 S2 C7 C6 -178.1(2) . . . . ?
C6 C7 C8 C9 178.5(2) . . . . ?
S2 C7 C8 C9 -1.4(3) . . . . ?
C7 C8 C9 C10 0.1(3) . . . . ?
C8 C9 C10 C11 -175.6(2) . . . . ?
C8 C9 C10 S2 1.2(3) . . . . ?
C7 S2 C10 C9 -1.69(18) . . . . ?
C7 S2 C10 C11 175.2(2) . . . . ?
C9 C10 C11 C1 177.4(2) . . . 3_755 ?
S2 C10 C11 C1 1.1(3) . . . 3_755 ?
C9 C10 C11 C12 -0.8(3) . . . . ?
S2 C10 C11 C12 -177.07(16) . . . . ?
C1 C11 C12 C17 -84.2(3) 3_755 . . . ?
C10 C11 C12 C17 94.2(3) . . . . ?
C1 C11 C12 C13 96.4(3) 3_755 . . . ?
C10 C11 C12 C13 -85.2(3) . . . . ?
C17 C12 C13 C14 0.8(4) . . . . ?
C11 C12 C13 C14 -179.8(2) . . . . ?
C12 C13 C14 C15 -0.2(4) . . . . ?
C13 C14 C15 C16 -0.3(4) . . . . ?
C13 C14 C15 C18 179.4(2) . . . . ?
C14 C15 C16 C17 0.1(4) . . . . ?
C18 C15 C16 C17 -179.5(2) . . . . ?
C13 C12 C17 C16 -0.9(4) . . . . ?
C11 C12 C17 C16 179.7(2) . . . . ?
C15 C16 C17 C12 0.5(4) . . . . ?
C14 C15 C18 C19 81.4(3) . . . . ?
C16 C15 C18 C19 -99.0(3) . . . . ?

_diffrn_measured_fraction_theta_max 0.999
_diffrn_reflns_theta_full        25.00
_diffrn_measured_fraction_theta_full 0.999
_refine_diff_density_max         0.195
_refine_diff_density_min         -0.197
_refine_diff_density_rms         0.039
_database_code_depnum_ccdc_archive 'CCDC 986822'
