# Electronic Supplementary Material (ESI) for Organic & Biomolecular Chemistry.
# This journal is © The Royal Society of Chemistry 2015

#######################################################################
#
#                 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.
#
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#  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
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#  data retrieval see:
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data_tangyf-5

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C28 H28 N2 O4 S2'
_chemical_formula_sum            'C28 H28 N2 O4 S2'
_chemical_formula_weight         520.64

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'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.0060 '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           Triclinic
_symmetry_space_group_name_H-M   P-1
_symmetry_space_group_name_Hall  '-P 1'

loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   13.141(5)
_cell_length_b                   13.962(5)
_cell_length_c                   16.150(6)
_cell_angle_alpha                66.89(3)
_cell_angle_beta                 74.79(4)
_cell_angle_gamma                89.89(3)
_cell_volume                     2612.8(19)
_cell_formula_units_Z            4
_cell_measurement_temperature    295(2)
_cell_measurement_reflns_used    42
_cell_measurement_theta_min      2.91
_cell_measurement_theta_max      12.40

_exptl_crystal_description       prism
_exptl_crystal_colour            colorless
_exptl_crystal_size_max          0.50
_exptl_crystal_size_mid          0.20
_exptl_crystal_size_min          0.10
_exptl_crystal_density_meas      none
_exptl_crystal_density_diffrn    1.324
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             1096
_exptl_absorpt_coefficient_mu    0.241
_exptl_absorpt_correction_type   none
_exptl_absorpt_correction_T_min  ?
_exptl_absorpt_correction_T_max  ?
_exptl_absorpt_process_details   ?

_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      295(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  'Bruker P4'
_diffrn_measurement_method       'ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         3
_diffrn_standards_interval_count 97
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        0
_diffrn_reflns_number            10365
_diffrn_reflns_av_R_equivalents  0.0452
_diffrn_reflns_av_sigmaI/netI    0.1144
_diffrn_reflns_limit_h_min       -1
_diffrn_reflns_limit_h_max       15
_diffrn_reflns_limit_k_min       -15
_diffrn_reflns_limit_k_max       15
_diffrn_reflns_limit_l_min       -18
_diffrn_reflns_limit_l_max       19
_diffrn_reflns_theta_min         1.83
_diffrn_reflns_theta_max         25.05
_reflns_number_total             9072
_reflns_number_gt                3712
_reflns_threshold_expression     I>2sigma(I)

_computing_data_collection       'XSCANS (Bruker, 1997)'
_computing_cell_refinement       'XSCANS (Bruker, 1997)'
_computing_data_reduction        'XSCANS (Bruker, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    'SHELXTL (Bruker, 1997)'
_computing_publication_material  'SHELXTL (Bruker, 1997)'

_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)+(0.0010P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     SHELXL
_refine_ls_extinction_coef       0.00323(17)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_number_reflns         9072
_refine_ls_number_parameters     653
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.1566
_refine_ls_R_factor_gt           0.0533
_refine_ls_wR_factor_ref         0.1148
_refine_ls_wR_factor_gt          0.0880
_refine_ls_goodness_of_fit_ref   1.018
_refine_ls_restrained_S_all      1.018
_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 0.64425(10) 0.05716(9) 0.29622(9) 0.0620(3) Uani 1 1 d . . .
S2 S 0.53398(9) 0.60089(8) 0.05912(7) 0.0536(3) Uani 1 1 d . . .
S3 S 0.17431(10) 0.75343(9) 0.21519(10) 0.0679(4) Uani 1 1 d . . .
S4 S 0.02027(10) 0.33187(9) 0.08330(8) 0.0615(3) Uani 1 1 d . . .
O1 O 0.7521(2) 0.0724(2) 0.2414(2) 0.0796(10) Uani 1 1 d . . .
O2 O 0.6076(3) -0.0286(2) 0.3875(2) 0.0791(10) Uani 1 1 d . . .
O3 O 0.6225(2) 0.6370(2) -0.02368(17) 0.0603(8) Uani 1 1 d . . .
O4 O 0.4296(2) 0.6251(2) 0.05293(18) 0.0608(8) Uani 1 1 d . . .
O5 O 0.2670(2) 0.7791(2) 0.1365(2) 0.0877(11) Uani 1 1 d . . .
O6 O 0.1765(3) 0.7754(2) 0.2938(2) 0.0875(10) Uani 1 1 d . . .
O7 O 0.1046(2) 0.3583(2) -0.00160(18) 0.0679(9) Uani 1 1 d . . .
O8 O -0.0864(2) 0.3073(2) 0.0865(2) 0.0742(9) Uani 1 1 d . . .
N1 N 0.6225(3) 0.1649(2) 0.3129(2) 0.0526(9) Uani 1 1 d . . .
N2 N 0.5286(2) 0.4751(2) 0.1060(2) 0.0467(8) Uani 1 1 d . . .
N3 N 0.1432(3) 0.6275(2) 0.2539(2) 0.0559(9) Uani 1 1 d . . .
N4 N 0.0216(3) 0.4306(2) 0.1109(2) 0.0537(9) Uani 1 1 d . . .
C1 C 0.5452(3) 0.1623(3) 0.3986(3) 0.0573(12) Uani 1 1 d . . .
H1 H 0.5402 0.0918 0.4475 0.069 Uiso 1 1 calc R . .
C2 C 0.4357(3) 0.1803(3) 0.3898(3) 0.0570(12) Uani 1 1 d . . .
H2 H 0.3809 0.1460 0.4445 0.068 Uiso 1 1 calc R . .
C3 C 0.4064(3) 0.2376(3) 0.3156(3) 0.0556(11) Uani 1 1 d . . .
H3 H 0.3333 0.2368 0.3254 0.067 Uiso 1 1 calc R . .
C4 C 0.4708(3) 0.3035(3) 0.2185(3) 0.0461(10) Uani 1 1 d . . .
H4 H 0.4540 0.2736 0.1773 0.055 Uiso 1 1 calc R . .
C5 C 0.4393(3) 0.4149(3) 0.1872(3) 0.0548(11) Uani 1 1 d . . .
H5A H 0.3738 0.4184 0.1697 0.066 Uiso 1 1 calc R . .
H5B H 0.4309 0.4402 0.2363 0.066 Uiso 1 1 calc R . .
C6 C 0.6267(3) 0.4251(3) 0.1128(3) 0.0546(11) Uani 1 1 d . . .
H6A H 0.6762 0.4664 0.1244 0.066 Uiso 1 1 calc R . .
H6B H 0.6609 0.4161 0.0556 0.066 Uiso 1 1 calc R . .
C7 C 0.5893(3) 0.3216(3) 0.1940(3) 0.0449(10) Uani 1 1 d . . .
C8 C 0.6556(3) 0.2611(3) 0.2319(3) 0.0517(11) Uani 1 1 d . . .
H8 H 0.7280 0.2820 0.2045 0.062 Uiso 1 1 calc R . .
C9 C 0.5661(3) 0.0500(3) 0.2263(3) 0.0506(11) Uani 1 1 d . . .
C10 C 0.5956(3) 0.1120(3) 0.1320(3) 0.0603(12) Uani 1 1 d . . .
H10 H 0.6599 0.1547 0.1044 0.072 Uiso 1 1 calc R . .
C11 C 0.5308(4) 0.1115(3) 0.0784(3) 0.0681(14) Uani 1 1 d . . .
H11 H 0.5507 0.1560 0.0149 0.082 Uiso 1 1 calc R . .
C12 C 0.4376(4) 0.0473(4) 0.1155(4) 0.0692(14) Uani 1 1 d . . .
C13 C 0.4101(4) -0.0171(4) 0.2102(4) 0.0714(14) Uani 1 1 d . . .
H13 H 0.3476 -0.0626 0.2369 0.086 Uiso 1 1 calc R . .
C14 C 0.4723(4) -0.0156(3) 0.2657(3) 0.0639(12) Uani 1 1 d . . .
H14 H 0.4514 -0.0586 0.3295 0.077 Uiso 1 1 calc R . .
C15 C 0.3643(4) 0.0496(4) 0.0575(4) 0.1019(19) Uani 1 1 d . . .
H15A H 0.3176 0.1024 0.0582 0.153 Uiso 1 1 calc R . .
H15B H 0.3233 -0.0176 0.0832 0.153 Uiso 1 1 calc R . .
H15C H 0.4053 0.0654 -0.0060 0.153 Uiso 1 1 calc R . .
C16 C 0.5921(4) 0.2376(4) 0.4293(3) 0.0581(12) Uani 1 1 d . . .
C17 C 0.5655(4) 0.3366(4) 0.4089(3) 0.0762(15) Uani 1 1 d . . .
H17 H 0.5141 0.3591 0.3775 0.091 Uiso 1 1 calc R . .
C18 C 0.6139(5) 0.4044(5) 0.4340(4) 0.104(2) Uani 1 1 d . . .
H18 H 0.5965 0.4727 0.4181 0.125 Uiso 1 1 calc R . .
C19 C 0.6874(6) 0.3709(6) 0.4822(4) 0.112(2) Uani 1 1 d . . .
H19 H 0.7188 0.4157 0.5007 0.134 Uiso 1 1 calc R . .
C20 C 0.7145(5) 0.2718(6) 0.5033(4) 0.115(2) Uani 1 1 d . . .
H20 H 0.7648 0.2490 0.5357 0.138 Uiso 1 1 calc R . .
C21 C 0.6672(4) 0.2051(4) 0.4764(3) 0.0856(16) Uani 1 1 d . . .
H21 H 0.6865 0.1377 0.4902 0.103 Uiso 1 1 calc R . .
C22 C 0.5624(3) 0.6468(3) 0.1381(3) 0.0504(11) Uani 1 1 d . . .
C23 C 0.4818(4) 0.6663(3) 0.2015(3) 0.0675(13) Uani 1 1 d . . .
H23 H 0.4118 0.6587 0.2007 0.081 Uiso 1 1 calc R . .
C24 C 0.5055(4) 0.6967(4) 0.2656(3) 0.0753(14) Uani 1 1 d . . .
H24 H 0.4506 0.7105 0.3078 0.090 Uiso 1 1 calc R . .
C25 C 0.6068(4) 0.7077(3) 0.2699(3) 0.0670(13) Uani 1 1 d . . .
C26 C 0.6877(4) 0.6882(3) 0.2054(3) 0.0670(13) Uani 1 1 d . . .
H26 H 0.7576 0.6955 0.2067 0.080 Uiso 1 1 calc R . .
C27 C 0.6661(3) 0.6584(3) 0.1396(3) 0.0580(12) Uani 1 1 d . . .
H27 H 0.7210 0.6461 0.0964 0.070 Uiso 1 1 calc R . .
C28 C 0.6329(4) 0.7409(4) 0.3406(3) 0.1005(18) Uani 1 1 d . . .
H28A H 0.5695 0.7565 0.3765 0.151 Uiso 1 1 d R . .
H28B H 0.6839 0.8022 0.3086 0.151 Uiso 1 1 d R . .
H28C H 0.6620 0.6853 0.3820 0.151 Uiso 1 1 d R . .
C29 C 0.0676(3) 0.5708(3) 0.3470(3) 0.0586(12) Uani 1 1 d . . .
H29 H 0.0690 0.6134 0.3826 0.070 Uiso 1 1 calc R . .
C30 C -0.0453(3) 0.5572(3) 0.3469(3) 0.0641(13) Uani 1 1 d . . .
H30 H -0.0961 0.5611 0.3975 0.077 Uiso 1 1 calc R . .
C31 C -0.0823(3) 0.5407(3) 0.2857(3) 0.0605(12) Uani 1 1 d . . .
H31 H -0.1559 0.5320 0.3001 0.073 Uiso 1 1 calc R . .
C32 C -0.0247(3) 0.5335(3) 0.1967(3) 0.0503(11) Uani 1 1 d . . .
H32 H -0.0432 0.5914 0.1463 0.060 Uiso 1 1 calc R . .
C33 C -0.0604(3) 0.4323(3) 0.1913(3) 0.0606(12) Uani 1 1 d . . .
H33A H -0.0624 0.3716 0.2483 0.073 Uiso 1 1 calc R . .
H33B H -0.1299 0.4345 0.1808 0.073 Uiso 1 1 calc R . .
C34 C 0.1229(3) 0.4820(3) 0.1030(3) 0.0646(13) Uani 1 1 d . . .
H34A H 0.1560 0.5314 0.0389 0.078 Uiso 1 1 calc R . .
H34B H 0.1712 0.4308 0.1227 0.078 Uiso 1 1 calc R . .
C35 C 0.0936(3) 0.5373(3) 0.1674(3) 0.0489(11) Uani 1 1 d . . .
C36 C 0.1654(3) 0.5803(3) 0.1888(3) 0.0556(12) Uani 1 1 d . . .
H36 H 0.2362 0.5799 0.1592 0.067 Uiso 1 1 calc R . .
C37 C 0.0705(3) 0.8124(3) 0.1729(3) 0.0573(12) Uani 1 1 d . . .
C38 C 0.0042(4) 0.8623(4) 0.2193(3) 0.0774(15) Uani 1 1 d . . .
H38 H 0.0149 0.8653 0.2729 0.093 Uiso 1 1 calc R . .
C39 C -0.0777(4) 0.9078(4) 0.1870(4) 0.0960(18) Uani 1 1 d . . .
H39 H -0.1211 0.9434 0.2179 0.115 Uiso 1 1 calc R . .
C40 C -0.0968(4) 0.9017(4) 0.1102(4) 0.0804(15) Uani 1 1 d . . .
C41 C -0.0308(5) 0.8517(4) 0.0643(4) 0.0820(16) Uani 1 1 d . . .
H41 H -0.0430 0.8472 0.0117 0.098 Uiso 1 1 calc R . .
C42 C 0.0542(4) 0.8075(3) 0.0949(3) 0.0734(14) Uani 1 1 d . . .
H42 H 0.0997 0.7749 0.0623 0.088 Uiso 1 1 calc R . .
C43 C -0.1892(4) 0.9501(4) 0.0754(4) 0.115(2) Uani 1 1 d . . .
H43A H -0.1804 0.9538 0.0133 0.172 Uiso 1 1 calc R . .
H43B H -0.1911 1.0194 0.0741 0.172 Uiso 1 1 calc R . .
H43C H -0.2543 0.9077 0.1168 0.172 Uiso 1 1 calc R . .
C44 C 0.1086(4) 0.4692(4) 0.3970(3) 0.0584(12) Uani 1 1 d . . .
C45 C 0.0471(4) 0.3746(4) 0.4399(3) 0.0839(16) Uani 1 1 d . . .
H45 H -0.0219 0.3714 0.4357 0.101 Uiso 1 1 calc R . .
C46 C 0.0850(6) 0.2840(5) 0.4891(4) 0.116(2) Uani 1 1 d . . .
H46 H 0.0414 0.2207 0.5190 0.139 Uiso 1 1 calc R . .
C47 C 0.1859(7) 0.2879(6) 0.4937(4) 0.113(2) Uani 1 1 d . . .
H47 H 0.2116 0.2269 0.5271 0.136 Uiso 1 1 calc R . .
C48 C 0.2504(5) 0.3801(6) 0.4500(4) 0.102(2) Uani 1 1 d . . .
H48 H 0.3202 0.3822 0.4524 0.122 Uiso 1 1 calc R . .
C49 C 0.2108(4) 0.4704(4) 0.4020(3) 0.0774(15) Uani 1 1 d . . .
H49 H 0.2547 0.5336 0.3723 0.093 Uiso 1 1 calc R . .
C50 C 0.0541(4) 0.2270(3) 0.1708(3) 0.0542(11) Uani 1 1 d . . .
C51 C -0.0232(4) 0.1603(4) 0.2483(3) 0.0745(14) Uani 1 1 d . . .
H51 H -0.0944 0.1677 0.2522 0.089 Uiso 1 1 calc R . .
C52 C 0.0044(4) 0.0832(4) 0.3195(4) 0.0890(17) Uani 1 1 d . . .
H52 H -0.0486 0.0379 0.3712 0.107 Uiso 1 1 calc R . .
C53 C 0.1087(5) 0.0711(4) 0.3167(4) 0.0823(16) Uani 1 1 d . . .
C54 C 0.1842(4) 0.1377(4) 0.2393(4) 0.0767(14) Uani 1 1 d . . .
H54 H 0.2553 0.1302 0.2361 0.092 Uiso 1 1 calc R . .
C55 C 0.1594(4) 0.2151(3) 0.1661(3) 0.0671(13) Uani 1 1 d . . .
H55 H 0.2127 0.2591 0.1138 0.081 Uiso 1 1 calc R . .
C56 C 0.1391(4) -0.0148(4) 0.3955(4) 0.124(2) Uani 1 1 d . . .
H56A H 0.0785 -0.0428 0.4497 0.186 Uiso 1 1 calc R . .
H56B H 0.1948 0.0133 0.4107 0.186 Uiso 1 1 calc R . .
H56C H 0.1635 -0.0696 0.3760 0.186 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 O1 1.426(3) . ?
S1 O2 1.443(3) . ?
S1 N1 1.641(3) . ?
S1 C9 1.743(4) . ?
S2 O4 1.431(3) . ?
S2 O3 1.433(3) . ?
S2 N2 1.610(3) . ?
S2 C22 1.752(4) . ?
S3 O6 1.426(3) . ?
S3 O5 1.435(3) . ?
S3 N3 1.629(3) . ?
S3 C37 1.745(4) . ?
S4 O8 1.426(3) . ?
S4 O7 1.432(3) . ?
S4 N4 1.609(3) . ?
S4 C50 1.744(4) . ?
N1 C8 1.424(4) . ?
N1 C1 1.473(5) . ?
N2 C5 1.461(4) . ?
N2 C6 1.474(4) . ?
N3 C36 1.417(5) . ?
N3 C29 1.469(5) . ?
N4 C33 1.462(4) . ?
N4 C34 1.464(5) . ?
C1 C2 1.494(5) . ?
C1 C16 1.519(5) . ?
C1 H1 0.9800 . ?
C2 C3 1.309(5) . ?
C2 H2 0.9300 . ?
C3 C4 1.482(5) . ?
C3 H3 0.9300 . ?
C4 C7 1.499(5) . ?
C4 C5 1.528(5) . ?
C4 H4 0.9800 . ?
C5 H5A 0.9700 . ?
C5 H5B 0.9700 . ?
C6 C7 1.493(5) . ?
C6 H6A 0.9700 . ?
C6 H6B 0.9700 . ?
C7 C8 1.311(5) . ?
C8 H8 0.9300 . ?
C9 C10 1.369(5) . ?
C9 C14 1.378(5) . ?
C10 C11 1.367(5) . ?
C10 H10 0.9300 . ?
C11 C12 1.363(6) . ?
C11 H11 0.9300 . ?
C12 C13 1.382(6) . ?
C12 C15 1.502(6) . ?
C13 C14 1.367(5) . ?
C13 H13 0.9300 . ?
C14 H14 0.9300 . ?
C15 H15A 0.9600 . ?
C15 H15B 0.9600 . ?
C15 H15C 0.9600 . ?
C16 C17 1.357(6) . ?
C16 C21 1.371(6) . ?
C17 C18 1.380(6) . ?
C17 H17 0.9300 . ?
C18 C19 1.366(8) . ?
C18 H18 0.9300 . ?
C19 C20 1.360(8) . ?
C19 H19 0.9300 . ?
C20 C21 1.378(7) . ?
C20 H20 0.9300 . ?
C21 H21 0.9300 . ?
C22 C23 1.375(5) . ?
C22 C27 1.381(5) . ?
C23 C24 1.366(6) . ?
C23 H23 0.9300 . ?
C24 C25 1.363(6) . ?
C24 H24 0.9300 . ?
C25 C26 1.390(6) . ?
C25 C28 1.503(6) . ?
C26 C27 1.375(5) . ?
C26 H26 0.9300 . ?
C27 H27 0.9300 . ?
C28 H28A 0.9600 . ?
C28 H28B 0.9601 . ?
C28 H28C 0.9599 . ?
C29 C30 1.496(5) . ?
C29 C44 1.511(5) . ?
C29 H29 0.9800 . ?
C30 C31 1.304(5) . ?
C30 H30 0.9300 . ?
C31 C32 1.480(5) . ?
C31 H31 0.9300 . ?
C32 C35 1.495(5) . ?
C32 C33 1.532(5) . ?
C32 H32 0.9800 . ?
C33 H33A 0.9700 . ?
C33 H33B 0.9700 . ?
C34 C35 1.498(5) . ?
C34 H34A 0.9700 . ?
C34 H34B 0.9700 . ?
C35 C36 1.307(5) . ?
C36 H36 0.9300 . ?
C37 C42 1.359(5) . ?
C37 C38 1.369(5) . ?
C38 C39 1.365(6) . ?
C38 H38 0.9300 . ?
C39 C40 1.361(6) . ?
C39 H39 0.9300 . ?
C40 C41 1.362(6) . ?
C40 C43 1.518(6) . ?
C41 C42 1.385(6) . ?
C41 H41 0.9300 . ?
C42 H42 0.9300 . ?
C43 H43A 0.9600 . ?
C43 H43B 0.9600 . ?
C43 H43C 0.9600 . ?
C44 C49 1.366(6) . ?
C44 C45 1.367(6) . ?
C45 C46 1.377(7) . ?
C45 H45 0.9300 . ?
C46 C47 1.350(7) . ?
C46 H46 0.9300 . ?
C47 C48 1.360(7) . ?
C47 H47 0.9300 . ?
C48 C49 1.380(6) . ?
C48 H48 0.9300 . ?
C49 H49 0.9300 . ?
C50 C51 1.373(5) . ?
C50 C55 1.379(5) . ?
C51 C52 1.363(6) . ?
C51 H51 0.9300 . ?
C52 C53 1.371(6) . ?
C52 H52 0.9300 . ?
C53 C54 1.360(6) . ?
C53 C56 1.512(6) . ?
C54 C55 1.369(5) . ?
C54 H54 0.9300 . ?
C55 H55 0.9300 . ?
C56 H56A 0.9600 . ?
C56 H56B 0.9600 . ?
C56 H56C 0.9600 . ?

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
O1 S1 O2 120.6(2) . . ?
O1 S1 N1 106.23(18) . . ?
O2 S1 N1 106.38(18) . . ?
O1 S1 C9 106.80(19) . . ?
O2 S1 C9 109.2(2) . . ?
N1 S1 C9 106.88(18) . . ?
O4 S2 O3 120.42(18) . . ?
O4 S2 N2 106.90(17) . . ?
O3 S2 N2 106.52(17) . . ?
O4 S2 C22 107.37(19) . . ?
O3 S2 C22 107.92(19) . . ?
N2 S2 C22 107.04(18) . . ?
O6 S3 O5 120.8(2) . . ?
O6 S3 N3 107.3(2) . . ?
O5 S3 N3 105.56(19) . . ?
O6 S3 C37 108.4(2) . . ?
O5 S3 C37 107.8(2) . . ?
N3 S3 C37 106.12(19) . . ?
O8 S4 O7 120.61(19) . . ?
O8 S4 N4 107.09(19) . . ?
O7 S4 N4 105.99(18) . . ?
O8 S4 C50 108.2(2) . . ?
O7 S4 C50 107.4(2) . . ?
N4 S4 C50 106.82(18) . . ?
C8 N1 C1 120.0(3) . . ?
C8 N1 S1 116.4(3) . . ?
C1 N1 S1 121.0(3) . . ?
C5 N2 C6 110.9(3) . . ?
C5 N2 S2 119.1(3) . . ?
C6 N2 S2 120.0(3) . . ?
C36 N3 C29 119.3(3) . . ?
C36 N3 S3 118.6(3) . . ?
C29 N3 S3 119.7(3) . . ?
C33 N4 C34 110.0(3) . . ?
C33 N4 S4 120.0(3) . . ?
C34 N4 S4 119.8(3) . . ?
N1 C1 C2 114.4(4) . . ?
N1 C1 C16 107.6(3) . . ?
C2 C1 C16 113.8(4) . . ?
N1 C1 H1 106.9 . . ?
C2 C1 H1 106.9 . . ?
C16 C1 H1 106.9 . . ?
C3 C2 C1 128.9(4) . . ?
C3 C2 H2 115.6 . . ?
C1 C2 H2 115.6 . . ?
C2 C3 C4 130.4(4) . . ?
C2 C3 H3 114.8 . . ?
C4 C3 H3 114.8 . . ?
C3 C4 C7 121.1(3) . . ?
C3 C4 C5 110.6(3) . . ?
C7 C4 C5 102.7(3) . . ?
C3 C4 H4 107.3 . . ?
C7 C4 H4 107.3 . . ?
C5 C4 H4 107.3 . . ?
N2 C5 C4 103.2(3) . . ?
N2 C5 H5A 111.1 . . ?
C4 C5 H5A 111.1 . . ?
N2 C5 H5B 111.1 . . ?
C4 C5 H5B 111.1 . . ?
H5A C5 H5B 109.1 . . ?
N2 C6 C7 103.8(3) . . ?
N2 C6 H6A 111.0 . . ?
C7 C6 H6A 111.0 . . ?
N2 C6 H6B 111.0 . . ?
C7 C6 H6B 111.0 . . ?
H6A C6 H6B 109.0 . . ?
C8 C7 C6 121.8(4) . . ?
C8 C7 C4 129.6(4) . . ?
C6 C7 C4 108.6(3) . . ?
C7 C8 N1 123.4(4) . . ?
C7 C8 H8 118.3 . . ?
N1 C8 H8 118.3 . . ?
C10 C9 C14 119.2(4) . . ?
C10 C9 S1 120.3(4) . . ?
C14 C9 S1 120.4(3) . . ?
C11 C10 C9 120.3(4) . . ?
C11 C10 H10 119.9 . . ?
C9 C10 H10 119.9 . . ?
C12 C11 C10 121.7(4) . . ?
C12 C11 H11 119.2 . . ?
C10 C11 H11 119.2 . . ?
C11 C12 C13 117.6(5) . . ?
C11 C12 C15 121.7(5) . . ?
C13 C12 C15 120.7(5) . . ?
C14 C13 C12 121.7(5) . . ?
C14 C13 H13 119.2 . . ?
C12 C13 H13 119.2 . . ?
C13 C14 C9 119.5(4) . . ?
C13 C14 H14 120.2 . . ?
C9 C14 H14 120.2 . . ?
C12 C15 H15A 109.5 . . ?
C12 C15 H15B 109.5 . . ?
H15A C15 H15B 109.5 . . ?
C12 C15 H15C 109.5 . . ?
H15A C15 H15C 109.5 . . ?
H15B C15 H15C 109.5 . . ?
C17 C16 C21 119.1(5) . . ?
C17 C16 C1 122.6(4) . . ?
C21 C16 C1 118.3(4) . . ?
C16 C17 C18 120.8(5) . . ?
C16 C17 H17 119.6 . . ?
C18 C17 H17 119.6 . . ?
C19 C18 C17 119.8(6) . . ?
C19 C18 H18 120.1 . . ?
C17 C18 H18 120.1 . . ?
C20 C19 C18 119.9(7) . . ?
C20 C19 H19 120.0 . . ?
C18 C19 H19 120.0 . . ?
C19 C20 C21 119.9(6) . . ?
C19 C20 H20 120.0 . . ?
C21 C20 H20 120.0 . . ?
C16 C21 C20 120.5(5) . . ?
C16 C21 H21 119.8 . . ?
C20 C21 H21 119.8 . . ?
C23 C22 C27 119.9(4) . . ?
C23 C22 S2 120.5(4) . . ?
C27 C22 S2 119.5(3) . . ?
C24 C23 C22 119.4(4) . . ?
C24 C23 H23 120.3 . . ?
C22 C23 H23 120.3 . . ?
C25 C24 C23 122.3(5) . . ?
C25 C24 H24 118.9 . . ?
C23 C24 H24 118.9 . . ?
C24 C25 C26 117.9(5) . . ?
C24 C25 C28 122.3(5) . . ?
C26 C25 C28 119.8(5) . . ?
C27 C26 C25 121.0(5) . . ?
C27 C26 H26 119.5 . . ?
C25 C26 H26 119.5 . . ?
C26 C27 C22 119.5(4) . . ?
C26 C27 H27 120.3 . . ?
C22 C27 H27 120.3 . . ?
C25 C28 H28A 109.5 . . ?
C25 C28 H28B 109.5 . . ?
H28A C28 H28B 109.5 . . ?
C25 C28 H28C 109.5 . . ?
H28A C28 H28C 109.5 . . ?
H28B C28 H28C 109.5 . . ?
N3 C29 C30 115.0(4) . . ?
N3 C29 C44 108.9(3) . . ?
C30 C29 C44 113.5(4) . . ?
N3 C29 H29 106.3 . . ?
C30 C29 H29 106.3 . . ?
C44 C29 H29 106.3 . . ?
C31 C30 C29 128.9(4) . . ?
C31 C30 H30 115.6 . . ?
C29 C30 H30 115.6 . . ?
C30 C31 C32 129.7(4) . . ?
C30 C31 H31 115.1 . . ?
C32 C31 H31 115.1 . . ?
C31 C32 C35 121.6(4) . . ?
C31 C32 C33 112.5(3) . . ?
C35 C32 C33 102.2(3) . . ?
C31 C32 H32 106.5 . . ?
C35 C32 H32 106.5 . . ?
C33 C32 H32 106.5 . . ?
N4 C33 C32 102.7(3) . . ?
N4 C33 H33A 111.2 . . ?
C32 C33 H33A 111.2 . . ?
N4 C33 H33B 111.2 . . ?
C32 C33 H33B 111.2 . . ?
H33A C33 H33B 109.1 . . ?
N4 C34 C35 104.2(3) . . ?
N4 C34 H34A 110.9 . . ?
C35 C34 H34A 110.9 . . ?
N4 C34 H34B 110.9 . . ?
C35 C34 H34B 110.9 . . ?
H34A C34 H34B 108.9 . . ?
C36 C35 C32 130.0(4) . . ?
C36 C35 C34 121.9(4) . . ?
C32 C35 C34 108.1(4) . . ?
C35 C36 N3 124.8(4) . . ?
C35 C36 H36 117.6 . . ?
N3 C36 H36 117.6 . . ?
C42 C37 C38 119.7(4) . . ?
C42 C37 S3 120.3(4) . . ?
C38 C37 S3 119.9(4) . . ?
C39 C38 C37 120.2(5) . . ?
C39 C38 H38 119.9 . . ?
C37 C38 H38 119.9 . . ?
C40 C39 C38 120.9(5) . . ?
C40 C39 H39 119.5 . . ?
C38 C39 H39 119.5 . . ?
C39 C40 C41 118.8(5) . . ?
C39 C40 C43 121.1(6) . . ?
C41 C40 C43 120.2(6) . . ?
C40 C41 C42 120.9(5) . . ?
C40 C41 H41 119.5 . . ?
C42 C41 H41 119.5 . . ?
C37 C42 C41 119.5(5) . . ?
C37 C42 H42 120.3 . . ?
C41 C42 H42 120.3 . . ?
C40 C43 H43A 109.5 . . ?
C40 C43 H43B 109.5 . . ?
H43A C43 H43B 109.5 . . ?
C40 C43 H43C 109.5 . . ?
H43A C43 H43C 109.5 . . ?
H43B C43 H43C 109.5 . . ?
C49 C44 C45 117.6(5) . . ?
C49 C44 C29 119.5(5) . . ?
C45 C44 C29 122.8(5) . . ?
C44 C45 C46 121.6(5) . . ?
C44 C45 H45 119.2 . . ?
C46 C45 H45 119.2 . . ?
C47 C46 C45 119.4(6) . . ?
C47 C46 H46 120.3 . . ?
C45 C46 H46 120.3 . . ?
C46 C47 C48 120.7(7) . . ?
C46 C47 H47 119.7 . . ?
C48 C47 H47 119.7 . . ?
C47 C48 C49 119.2(6) . . ?
C47 C48 H48 120.4 . . ?
C49 C48 H48 120.4 . . ?
C44 C49 C48 121.5(5) . . ?
C44 C49 H49 119.3 . . ?
C48 C49 H49 119.3 . . ?
C51 C50 C55 119.3(4) . . ?
C51 C50 S4 120.6(4) . . ?
C55 C50 S4 120.0(4) . . ?
C52 C51 C50 120.1(5) . . ?
C52 C51 H51 119.9 . . ?
C50 C51 H51 119.9 . . ?
C51 C52 C53 121.4(5) . . ?
C51 C52 H52 119.3 . . ?
C53 C52 H52 119.3 . . ?
C54 C53 C52 117.7(5) . . ?
C54 C53 C56 120.9(5) . . ?
C52 C53 C56 121.4(6) . . ?
C53 C54 C55 122.4(5) . . ?
C53 C54 H54 118.8 . . ?
C55 C54 H54 118.8 . . ?
C54 C55 C50 119.0(5) . . ?
C54 C55 H55 120.5 . . ?
C50 C55 H55 120.5 . . ?
C53 C56 H56A 109.5 . . ?
C53 C56 H56B 109.5 . . ?
H56A C56 H56B 109.5 . . ?
C53 C56 H56C 109.5 . . ?
H56A C56 H56C 109.5 . . ?
H56B C56 H56C 109.5 . . ?

_diffrn_measured_fraction_theta_max 0.979
_diffrn_reflns_theta_full        25.05
_diffrn_measured_fraction_theta_full 0.979
_refine_diff_density_max         0.239
_refine_diff_density_min         -0.323
_refine_diff_density_rms         0.051
_database_code_depnum_ccdc_archive 'CCDC 1016527'
