# Electronic Supplementary Material (ESI) for Chemical Science.
# 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_bo2583

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C38 H44 N4 O2 S2, 2(C7 H7 O3 S)'
_chemical_formula_sum            'C52 H58 N4 O8 S4'
_chemical_formula_weight         995.26

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                   9.371(2)
_cell_length_b                   9.447(2)
_cell_length_c                   27.755(7)
_cell_angle_alpha                84.533(6)
_cell_angle_beta                 83.630(7)
_cell_angle_gamma                88.365(9)
_cell_volume                     2430.4(10)
_cell_formula_units_Z            2
_cell_measurement_temperature    153(2)
_cell_measurement_reflns_used    7666
_cell_measurement_theta_min      2.2
_cell_measurement_theta_max      29.2

_exptl_crystal_description       needle
_exptl_crystal_colour            red
_exptl_crystal_size_max          0.53
_exptl_crystal_size_mid          0.09
_exptl_crystal_size_min          0.05
_exptl_crystal_density_meas      none
_exptl_crystal_density_diffrn    1.360
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             1052
_exptl_absorpt_coefficient_mu    0.255
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.596
_exptl_absorpt_correction_T_max  1.000
_exptl_absorpt_process_details   'CrystalClear (Rigaku Inc., 2008)'

_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      153(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'Rotating Anode'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  Saturn724+
_diffrn_measurement_method       dtprofit.ref
_diffrn_detector_area_resol_mean 28.5714
_diffrn_standards_number         0
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        0
_diffrn_reflns_number            24761
_diffrn_reflns_av_R_equivalents  0.1268
_diffrn_reflns_av_sigmaI/netI    0.1287
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_k_min       -11
_diffrn_reflns_limit_k_max       11
_diffrn_reflns_limit_l_min       -33
_diffrn_reflns_limit_l_max       33
_diffrn_reflns_theta_min         2.19
_diffrn_reflns_theta_max         25.05
_reflns_number_total             8586
_reflns_number_gt                5461
_reflns_threshold_expression     I>2sigma(I)

_computing_data_collection       'CrystalClear (Rigaku Inc., 2008)'
_computing_cell_refinement       'CrystalClear (Rigaku Inc., 2008)'
_computing_data_reduction        'CrystalClear (Rigaku Inc., 2008)'
_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+4.0000P] 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     none
_refine_ls_extinction_coef       ?
_refine_ls_number_reflns         8586
_refine_ls_number_parameters     615
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.1244
_refine_ls_R_factor_gt           0.0952
_refine_ls_wR_factor_ref         0.2138
_refine_ls_wR_factor_gt          0.1939
_refine_ls_goodness_of_fit_ref   1.152
_refine_ls_restrained_S_all      1.152
_refine_ls_shift/su_max          0.001
_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 0.43914(13) 0.26347(14) 0.40459(5) 0.0497(4) Uani 1 1 d . . .
S2 S 1.02371(14) 0.62757(16) 0.60473(5) 0.0513(4) Uani 1 1 d . . .
S3 S 0.54433(13) -0.01673(17) 0.11568(5) 0.0525(4) Uani 1 1 d . . .
S4 S 0.03934(13) 0.44790(17) 0.11487(5) 0.0528(4) Uani 1 1 d . . .
O1 O 0.7091(3) 0.7372(4) 0.45512(12) 0.0451(8) Uani 1 1 d . . .
O2 O 0.7791(3) 0.1498(4) 0.54646(12) 0.0481(9) Uani 1 1 d . . .
O3 O 0.4242(4) -0.1119(5) 0.13044(13) 0.0706(12) Uani 1 1 d . . .
O4 O 0.5049(5) 0.1182(5) 0.08960(14) 0.0799(13) Uani 1 1 d . . .
O5 O 0.6665(3) -0.0894(4) 0.09033(13) 0.0602(10) Uani 1 1 d . . .
O6 O 0.1603(3) 0.5293(4) 0.09017(13) 0.0596(10) Uani 1 1 d . . .
O7 O 0.0027(5) 0.3341(5) 0.08789(14) 0.0780(13) Uani 1 1 d . . .
O8 O -0.0819(3) 0.5397(5) 0.12991(13) 0.0671(12) Uani 1 1 d . . .
N1 N 0.6193(4) 0.5177(4) 0.44336(13) 0.0377(9) Uani 1 1 d . . .
N2 N 0.5410(4) 0.5601(5) 0.08366(14) 0.0475(10) Uani 1 1 d . . .
N3 N 0.8645(4) 0.3701(4) 0.55954(13) 0.0385(9) Uani 1 1 d . . .
N4 N 0.9512(4) 0.1038(5) 0.91501(14) 0.0441(10) Uani 1 1 d . . .
C1 C 0.4350(5) 0.0856(5) 0.40644(19) 0.0496(13) Uani 1 1 d . . .
H1 H 0.3736 0.0372 0.3899 0.059 Uiso 1 1 calc R . .
C2 C 0.5319(6) 0.0196(6) 0.43502(19) 0.0516(13) Uani 1 1 d . . .
H2 H 0.5444 -0.0786 0.4397 0.062 Uiso 1 1 calc R . .
C3 C 0.6095(5) 0.1153(5) 0.45623(19) 0.0481(12) Uani 1 1 d . . .
H3 H 0.6792 0.0875 0.4768 0.058 Uiso 1 1 calc R . .
C4 C 0.5732(5) 0.2566(5) 0.44383(17) 0.0403(11) Uani 1 1 d . . .
C5 C 0.6327(4) 0.3750(5) 0.46162(16) 0.0377(10) Uani 1 1 d . . .
C6 C 0.7228(5) 0.3752(5) 0.49920(16) 0.0392(11) Uani 1 1 d . . .
C7 C 0.7630(5) 0.5132(5) 0.50316(16) 0.0384(10) Uani 1 1 d . . .
C8 C 0.7011(4) 0.6097(5) 0.46730(16) 0.0373(10) Uani 1 1 d . . .
C9 C 0.5436(5) 0.5758(5) 0.40215(16) 0.0414(11) Uani 1 1 d . . .
H9A H 0.5269 0.6769 0.4043 0.050 Uiso 1 1 calc R . .
H9B H 0.4507 0.5314 0.4046 0.050 Uiso 1 1 calc R . .
C10 C 0.6238(5) 0.5539(6) 0.35282(16) 0.0442(12) Uani 1 1 d . . .
H10A H 0.6667 0.4591 0.3539 0.053 Uiso 1 1 calc R . .
H10B H 0.7007 0.6217 0.3458 0.053 Uiso 1 1 calc R . .
C11 C 0.5265(5) 0.5717(6) 0.31193(16) 0.0443(12) Uani 1 1 d . . .
H11A H 0.4535 0.4995 0.3181 0.053 Uiso 1 1 calc R . .
H11B H 0.4782 0.6637 0.3126 0.053 Uiso 1 1 calc R . .
C12 C 0.6042(5) 0.5607(6) 0.26145(17) 0.0455(12) Uani 1 1 d . . .
H12A H 0.6710 0.4804 0.2627 0.055 Uiso 1 1 calc R . .
H12B H 0.6596 0.6460 0.2519 0.055 Uiso 1 1 calc R . .
C13 C 0.5034(5) 0.5425(6) 0.22280(17) 0.0490(13) Uani 1 1 d . . .
H13A H 0.4623 0.4486 0.2288 0.059 Uiso 1 1 calc R . .
H13B H 0.4252 0.6117 0.2260 0.059 Uiso 1 1 calc R . .
C14 C 0.5766(5) 0.5604(6) 0.17155(17) 0.0481(12) Uani 1 1 d . . .
H14A H 0.6639 0.5025 0.1696 0.058 Uiso 1 1 calc R . .
H14B H 0.6036 0.6589 0.1636 0.058 Uiso 1 1 calc R . .
C15 C 0.4816(5) 0.5182(7) 0.13425(17) 0.0552(14) Uani 1 1 d . . .
H15A H 0.4696 0.4160 0.1384 0.066 Uiso 1 1 calc R . .
H15B H 0.3874 0.5625 0.1403 0.066 Uiso 1 1 calc R . .
C16 C 0.6712(5) 0.5034(6) 0.06598(19) 0.0515(13) Uani 1 1 d . . .
H16 H 0.7199 0.4380 0.0857 0.062 Uiso 1 1 calc R . .
C17 C 0.7276(5) 0.5426(6) 0.02040(18) 0.0531(14) Uani 1 1 d . . .
H17 H 0.8151 0.5030 0.0087 0.064 Uiso 1 1 calc R . .
C18 C 0.6587(6) 0.6406(6) -0.00958(19) 0.0528(13) Uani 1 1 d . . .
H18 H 0.6986 0.6679 -0.0412 0.063 Uiso 1 1 calc R . .
C19 C 0.5276(5) 0.6970(6) 0.00899(18) 0.0491(12) Uani 1 1 d . . .
H19 H 0.4774 0.7618 -0.0105 0.059 Uiso 1 1 calc R . .
C20 C 0.4731(5) 0.6575(6) 0.05547(18) 0.0498(13) Uani 1 1 d . . .
H20 H 0.3873 0.6986 0.0681 0.060 Uiso 1 1 calc R . .
C21 C 1.0475(5) 0.8061(6) 0.59575(19) 0.0533(14) Uani 1 1 d . . .
H21 H 1.1013 0.8556 0.6146 0.064 Uiso 1 1 calc R . .
C22 C 0.9804(5) 0.8686(6) 0.55859(18) 0.0510(13) Uani 1 1 d . . .
H22 H 0.9814 0.9659 0.5495 0.061 Uiso 1 1 calc R . .
C23 C 0.9083(5) 0.7703(5) 0.53486(18) 0.0439(12) Uani 1 1 d . . .
H23 H 0.8587 0.7956 0.5080 0.053 Uiso 1 1 calc R . .
C24 C 0.9200(4) 0.6314(5) 0.55612(16) 0.0386(11) Uani 1 1 d . . .
C25 C 0.8544(4) 0.5117(5) 0.54060(17) 0.0390(11) Uani 1 1 d . . .
C26 C 0.7850(5) 0.2790(5) 0.53465(17) 0.0407(11) Uani 1 1 d . . .
C27 C 0.9490(5) 0.3067(6) 0.59727(16) 0.0432(12) Uani 1 1 d . . .
H27A H 1.0342 0.3628 0.5972 0.052 Uiso 1 1 calc R . .
H27B H 0.9801 0.2119 0.5896 0.052 Uiso 1 1 calc R . .
C28 C 0.8675(5) 0.2972(6) 0.64810(16) 0.0443(12) Uani 1 1 d . . .
H28A H 0.7827 0.2403 0.6485 0.053 Uiso 1 1 calc R . .
H28B H 0.8361 0.3918 0.6560 0.053 Uiso 1 1 calc R . .
C29 C 0.9604(5) 0.2309(6) 0.68672(17) 0.0519(14) Uani 1 1 d . . .
H29A H 0.9894 0.1356 0.6789 0.062 Uiso 1 1 calc R . .
H29B H 1.0468 0.2862 0.6850 0.062 Uiso 1 1 calc R . .
C30 C 0.8877(5) 0.2224(6) 0.73843(17) 0.0460(12) Uani 1 1 d . . .
H30A H 0.8580 0.3175 0.7463 0.055 Uiso 1 1 calc R . .
H30B H 0.8020 0.1661 0.7404 0.055 Uiso 1 1 calc R . .
C31 C 0.9826(5) 0.1578(6) 0.77582(17) 0.0507(13) Uani 1 1 d . . .
H31A H 1.0732 0.2072 0.7713 0.061 Uiso 1 1 calc R . .
H31B H 1.0030 0.0591 0.7703 0.061 Uiso 1 1 calc R . .
C32 C 0.9162(5) 0.1649(6) 0.82815(17) 0.0470(12) Uani 1 1 d . . .
H32A H 0.9045 0.2637 0.8349 0.056 Uiso 1 1 calc R . .
H32B H 0.8218 0.1232 0.8321 0.056 Uiso 1 1 calc R . .
C33 C 1.0079(5) 0.0872(6) 0.86439(17) 0.0528(14) Uani 1 1 d . . .
H33A H 1.0127 -0.0132 0.8594 0.063 Uiso 1 1 calc R . .
H33B H 1.1047 0.1233 0.8585 0.063 Uiso 1 1 calc R . .
C34 C 0.8282(5) 0.0355(6) 0.93437(18) 0.0488(13) Uani 1 1 d . . .
H34 H 0.7816 -0.0204 0.9154 0.059 Uiso 1 1 calc R . .
C35 C 0.7736(5) 0.0488(6) 0.98129(19) 0.0530(13) Uani 1 1 d . . .
H35 H 0.6914 0.0000 0.9945 0.064 Uiso 1 1 calc R . .
C36 C 0.8399(5) 0.1345(6) 1.00931(19) 0.0507(13) Uani 1 1 d . . .
H36 H 0.8016 0.1463 1.0411 0.061 Uiso 1 1 calc R . .
C37 C 0.9645(5) 0.2026(6) 0.98933(19) 0.0511(13) Uani 1 1 d . . .
H37 H 1.0124 0.2591 1.0078 0.061 Uiso 1 1 calc R . .
C38 C 1.0158(5) 0.1861(6) 0.94255(18) 0.0478(12) Uani 1 1 d . . .
H38 H 1.0987 0.2334 0.9291 0.057 Uiso 1 1 calc R . .
C39 C 0.6029(5) 0.0288(6) 0.17080(18) 0.0459(12) Uani 1 1 d . . .
C40 C 0.6927(5) 0.1430(6) 0.1703(2) 0.0528(13) Uani 1 1 d . . .
H40 H 0.7214 0.1971 0.1413 0.063 Uiso 1 1 calc R . .
C41 C 0.7395(6) 0.1762(6) 0.2136(2) 0.0591(15) Uani 1 1 d . . .
H41 H 0.7982 0.2542 0.2131 0.071 Uiso 1 1 calc R . .
C42 C 0.7021(5) 0.0979(6) 0.2571(2) 0.0540(14) Uani 1 1 d . . .
C43 C 0.6130(6) -0.0165(6) 0.2569(2) 0.0556(14) Uani 1 1 d . . .
H43 H 0.5850 -0.0704 0.2861 0.067 Uiso 1 1 calc R . .
C44 C 0.5639(5) -0.0529(6) 0.21408(18) 0.0475(12) Uani 1 1 d . . .
H44 H 0.5056 -0.1312 0.2146 0.057 Uiso 1 1 calc R . .
C45 C 0.7552(6) 0.1340(7) 0.3038(2) 0.0720(18) Uani 1 1 d . . .
H45A H 0.8532 0.1635 0.2973 0.108 Uiso 1 1 calc R . .
H45B H 0.7493 0.0517 0.3270 0.108 Uiso 1 1 calc R . .
H45C H 0.6969 0.2097 0.3167 0.108 Uiso 1 1 calc R . .
C46 C 0.0993(5) 0.3677(6) 0.16961(18) 0.0461(12) Uani 1 1 d . . .
C47 C 0.1972(5) 0.2534(6) 0.1676(2) 0.0536(13) Uani 1 1 d . . .
H47 H 0.2303 0.2191 0.1380 0.064 Uiso 1 1 calc R . .
C48 C 0.2440(5) 0.1921(6) 0.2104(2) 0.0596(15) Uani 1 1 d . . .
H48 H 0.3079 0.1151 0.2089 0.071 Uiso 1 1 calc R . .
C49 C 0.2010(5) 0.2393(6) 0.25501(19) 0.0516(13) Uani 1 1 d . . .
C50 C 0.1027(5) 0.3541(6) 0.25623(18) 0.0519(13) Uani 1 1 d . . .
H50 H 0.0707 0.3890 0.2858 0.062 Uiso 1 1 calc R . .
C51 C 0.0530(5) 0.4158(6) 0.21409(18) 0.0470(12) Uani 1 1 d . . .
H51 H -0.0129 0.4911 0.2157 0.056 Uiso 1 1 calc R . .
C52 C 0.2554(6) 0.1732(7) 0.3007(2) 0.077(2) Uani 1 1 d . . .
H52A H 0.3585 0.1737 0.2970 0.116 Uiso 1 1 calc R . .
H52B H 0.2233 0.0769 0.3071 0.116 Uiso 1 1 calc R . .
H52C H 0.2194 0.2264 0.3274 0.116 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 C1 1.677(5) . ?
S1 C4 1.748(4) . ?
S2 C21 1.699(6) . ?
S2 C24 1.746(4) . ?
S3 O3 1.459(4) . ?
S3 O4 1.464(4) . ?
S3 O5 1.464(3) . ?
S3 C39 1.776(5) . ?
S4 O7 1.437(4) . ?
S4 O6 1.457(3) . ?
S4 O8 1.458(4) . ?
S4 C46 1.773(5) . ?
O1 C8 1.222(5) . ?
O2 C26 1.234(5) . ?
N1 C5 1.401(6) . ?
N1 C8 1.430(6) . ?
N1 C9 1.467(5) . ?
N2 C20 1.343(6) . ?
N2 C16 1.377(6) . ?
N2 C15 1.474(6) . ?
N3 C25 1.395(6) . ?
N3 C26 1.427(6) . ?
N3 C27 1.455(5) . ?
N4 C38 1.341(6) . ?
N4 C34 1.369(6) . ?
N4 C33 1.467(6) . ?
C1 C2 1.370(6) . ?
C1 H1 0.9300 . ?
C2 C3 1.388(7) . ?
C2 H2 0.9300 . ?
C3 C4 1.388(6) . ?
C3 H3 0.9300 . ?
C4 C5 1.417(6) . ?
C5 C6 1.413(6) . ?
C6 C7 1.385(6) . ?
C6 C26 1.435(6) . ?
C7 C25 1.417(6) . ?
C7 C8 1.443(6) . ?
C9 C10 1.516(6) . ?
C9 H9A 0.9700 . ?
C9 H9B 0.9700 . ?
C10 C11 1.526(6) . ?
C10 H10A 0.9700 . ?
C10 H10B 0.9700 . ?
C11 C12 1.517(6) . ?
C11 H11A 0.9700 . ?
C11 H11B 0.9700 . ?
C12 C13 1.531(6) . ?
C12 H12A 0.9700 . ?
C12 H12B 0.9700 . ?
C13 C14 1.506(6) . ?
C13 H13A 0.9700 . ?
C13 H13B 0.9700 . ?
C14 C15 1.526(6) . ?
C14 H14A 0.9700 . ?
C14 H14B 0.9700 . ?
C15 H15A 0.9700 . ?
C15 H15B 0.9700 . ?
C16 C17 1.338(7) . ?
C16 H16 0.9300 . ?
C17 C18 1.380(7) . ?
C17 H17 0.9300 . ?
C18 C19 1.390(7) . ?
C18 H18 0.9300 . ?
C19 C20 1.355(7) . ?
C19 H19 0.9300 . ?
C20 H20 0.9300 . ?
C21 C22 1.347(7) . ?
C21 H21 0.9300 . ?
C22 C23 1.416(7) . ?
C22 H22 0.9300 . ?
C23 C24 1.392(7) . ?
C23 H23 0.9300 . ?
C24 C25 1.425(6) . ?
C27 C28 1.524(6) . ?
C27 H27A 0.9700 . ?
C27 H27B 0.9700 . ?
C28 C29 1.532(6) . ?
C28 H28A 0.9700 . ?
C28 H28B 0.9700 . ?
C29 C30 1.515(6) . ?
C29 H29A 0.9700 . ?
C29 H29B 0.9700 . ?
C30 C31 1.515(6) . ?
C30 H30A 0.9700 . ?
C30 H30B 0.9700 . ?
C31 C32 1.522(6) . ?
C31 H31A 0.9700 . ?
C31 H31B 0.9700 . ?
C32 C33 1.518(6) . ?
C32 H32A 0.9700 . ?
C32 H32B 0.9700 . ?
C33 H33A 0.9700 . ?
C33 H33B 0.9700 . ?
C34 C35 1.361(7) . ?
C34 H34 0.9300 . ?
C35 C36 1.379(7) . ?
C35 H35 0.9300 . ?
C36 C37 1.385(7) . ?
C36 H36 0.9300 . ?
C37 C38 1.355(7) . ?
C37 H37 0.9300 . ?
C38 H38 0.9300 . ?
C39 C44 1.384(7) . ?
C39 C40 1.385(7) . ?
C40 C41 1.390(7) . ?
C40 H40 0.9300 . ?
C41 C42 1.369(8) . ?
C41 H41 0.9300 . ?
C42 C43 1.385(8) . ?
C42 C45 1.510(7) . ?
C43 C44 1.397(7) . ?
C43 H43 0.9300 . ?
C44 H44 0.9300 . ?
C45 H45A 0.9600 . ?
C45 H45B 0.9600 . ?
C45 H45C 0.9600 . ?
C46 C51 1.377(7) . ?
C46 C47 1.398(7) . ?
C47 C48 1.381(7) . ?
C47 H47 0.9300 . ?
C48 C49 1.370(7) . ?
C48 H48 0.9300 . ?
C49 C50 1.403(7) . ?
C49 C52 1.495(7) . ?
C50 C51 1.378(7) . ?
C50 H50 0.9300 . ?
C51 H51 0.9300 . ?
C52 H52A 0.9600 . ?
C52 H52B 0.9600 . ?
C52 H52C 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
C1 S1 C4 92.3(2) . . ?
C21 S2 C24 91.7(2) . . ?
O3 S3 O4 114.1(3) . . ?
O3 S3 O5 111.8(3) . . ?
O4 S3 O5 113.1(2) . . ?
O3 S3 C39 105.4(2) . . ?
O4 S3 C39 105.6(3) . . ?
O5 S3 C39 106.0(2) . . ?
O7 S4 O6 112.4(3) . . ?
O7 S4 O8 114.1(3) . . ?
O6 S4 O8 111.9(2) . . ?
O7 S4 C46 106.7(3) . . ?
O6 S4 C46 105.5(2) . . ?
O8 S4 C46 105.6(2) . . ?
C5 N1 C8 112.1(4) . . ?
C5 N1 C9 127.9(4) . . ?
C8 N1 C9 119.8(4) . . ?
C20 N2 C16 119.8(4) . . ?
C20 N2 C15 120.8(4) . . ?
C16 N2 C15 119.3(4) . . ?
C25 N3 C26 111.8(4) . . ?
C25 N3 C27 129.3(4) . . ?
C26 N3 C27 118.8(4) . . ?
C38 N4 C34 119.2(4) . . ?
C38 N4 C33 121.6(4) . . ?
C34 N4 C33 119.2(4) . . ?
C2 C1 S1 112.6(4) . . ?
C2 C1 H1 123.7 . . ?
S1 C1 H1 123.7 . . ?
C1 C2 C3 112.6(5) . . ?
C1 C2 H2 123.7 . . ?
C3 C2 H2 123.7 . . ?
C2 C3 C4 113.6(5) . . ?
C2 C3 H3 123.2 . . ?
C4 C3 H3 123.2 . . ?
C3 C4 C5 125.1(4) . . ?
C3 C4 S1 109.0(4) . . ?
C5 C4 S1 125.9(4) . . ?
N1 C5 C6 105.5(4) . . ?
N1 C5 C4 126.3(4) . . ?
C6 C5 C4 128.1(4) . . ?
C7 C6 C5 109.4(4) . . ?
C7 C6 C26 110.2(4) . . ?
C5 C6 C26 140.4(5) . . ?
C6 C7 C25 108.8(4) . . ?
C6 C7 C8 110.1(4) . . ?
C25 C7 C8 141.1(5) . . ?
O1 C8 N1 122.3(4) . . ?
O1 C8 C7 134.8(4) . . ?
N1 C8 C7 102.9(4) . . ?
N1 C9 C10 113.8(4) . . ?
N1 C9 H9A 108.8 . . ?
C10 C9 H9A 108.8 . . ?
N1 C9 H9B 108.8 . . ?
C10 C9 H9B 108.8 . . ?
H9A C9 H9B 107.7 . . ?
C9 C10 C11 112.6(4) . . ?
C9 C10 H10A 109.1 . . ?
C11 C10 H10A 109.1 . . ?
C9 C10 H10B 109.1 . . ?
C11 C10 H10B 109.1 . . ?
H10A C10 H10B 107.8 . . ?
C12 C11 C10 114.3(4) . . ?
C12 C11 H11A 108.7 . . ?
C10 C11 H11A 108.7 . . ?
C12 C11 H11B 108.7 . . ?
C10 C11 H11B 108.7 . . ?
H11A C11 H11B 107.6 . . ?
C11 C12 C13 113.5(4) . . ?
C11 C12 H12A 108.9 . . ?
C13 C12 H12A 108.9 . . ?
C11 C12 H12B 108.9 . . ?
C13 C12 H12B 108.9 . . ?
H12A C12 H12B 107.7 . . ?
C14 C13 C12 113.4(4) . . ?
C14 C13 H13A 108.9 . . ?
C12 C13 H13A 108.9 . . ?
C14 C13 H13B 108.9 . . ?
C12 C13 H13B 108.9 . . ?
H13A C13 H13B 107.7 . . ?
C13 C14 C15 112.6(4) . . ?
C13 C14 H14A 109.1 . . ?
C15 C14 H14A 109.1 . . ?
C13 C14 H14B 109.1 . . ?
C15 C14 H14B 109.1 . . ?
H14A C14 H14B 107.8 . . ?
N2 C15 C14 112.8(4) . . ?
N2 C15 H15A 109.0 . . ?
C14 C15 H15A 109.0 . . ?
N2 C15 H15B 109.0 . . ?
C14 C15 H15B 109.0 . . ?
H15A C15 H15B 107.8 . . ?
C17 C16 N2 119.9(5) . . ?
C17 C16 H16 120.0 . . ?
N2 C16 H16 120.0 . . ?
C16 C17 C18 121.4(5) . . ?
C16 C17 H17 119.3 . . ?
C18 C17 H17 119.3 . . ?
C17 C18 C19 117.8(5) . . ?
C17 C18 H18 121.1 . . ?
C19 C18 H18 121.1 . . ?
C20 C19 C18 120.0(5) . . ?
C20 C19 H19 120.0 . . ?
C18 C19 H19 120.0 . . ?
N2 C20 C19 121.1(5) . . ?
N2 C20 H20 119.5 . . ?
C19 C20 H20 119.5 . . ?
C22 C21 S2 113.1(4) . . ?
C22 C21 H21 123.4 . . ?
S2 C21 H21 123.4 . . ?
C21 C22 C23 112.8(5) . . ?
C21 C22 H22 123.6 . . ?
C23 C22 H22 123.6 . . ?
C24 C23 C22 112.6(5) . . ?
C24 C23 H23 123.7 . . ?
C22 C23 H23 123.7 . . ?
C23 C24 C25 124.6(4) . . ?
C23 C24 S2 109.8(4) . . ?
C25 C24 S2 125.6(4) . . ?
N3 C25 C7 105.9(4) . . ?
N3 C25 C24 127.4(4) . . ?
C7 C25 C24 126.7(4) . . ?
O2 C26 N3 121.6(4) . . ?
O2 C26 C6 135.0(5) . . ?
N3 C26 C6 103.4(4) . . ?
N3 C27 C28 113.5(3) . . ?
N3 C27 H27A 108.9 . . ?
C28 C27 H27A 108.9 . . ?
N3 C27 H27B 108.9 . . ?
C28 C27 H27B 108.9 . . ?
H27A C27 H27B 107.7 . . ?
C27 C28 C29 111.8(4) . . ?
C27 C28 H28A 109.3 . . ?
C29 C28 H28A 109.3 . . ?
C27 C28 H28B 109.3 . . ?
C29 C28 H28B 109.3 . . ?
H28A C28 H28B 107.9 . . ?
C30 C29 C28 114.7(4) . . ?
C30 C29 H29A 108.6 . . ?
C28 C29 H29A 108.6 . . ?
C30 C29 H29B 108.6 . . ?
C28 C29 H29B 108.6 . . ?
H29A C29 H29B 107.6 . . ?
C31 C30 C29 113.5(4) . . ?
C31 C30 H30A 108.9 . . ?
C29 C30 H30A 108.9 . . ?
C31 C30 H30B 108.9 . . ?
C29 C30 H30B 108.9 . . ?
H30A C30 H30B 107.7 . . ?
C30 C31 C32 113.5(4) . . ?
C30 C31 H31A 108.9 . . ?
C32 C31 H31A 108.9 . . ?
C30 C31 H31B 108.9 . . ?
C32 C31 H31B 108.9 . . ?
H31A C31 H31B 107.7 . . ?
C33 C32 C31 112.0(4) . . ?
C33 C32 H32A 109.2 . . ?
C31 C32 H32A 109.2 . . ?
C33 C32 H32B 109.2 . . ?
C31 C32 H32B 109.2 . . ?
H32A C32 H32B 107.9 . . ?
N4 C33 C32 112.4(4) . . ?
N4 C33 H33A 109.1 . . ?
C32 C33 H33A 109.1 . . ?
N4 C33 H33B 109.1 . . ?
C32 C33 H33B 109.1 . . ?
H33A C33 H33B 107.9 . . ?
C35 C34 N4 120.4(5) . . ?
C35 C34 H34 119.8 . . ?
N4 C34 H34 119.8 . . ?
C34 C35 C36 120.1(5) . . ?
C34 C35 H35 119.9 . . ?
C36 C35 H35 119.9 . . ?
C35 C36 C37 118.8(5) . . ?
C35 C36 H36 120.6 . . ?
C37 C36 H36 120.6 . . ?
C38 C37 C36 119.2(5) . . ?
C38 C37 H37 120.4 . . ?
C36 C37 H37 120.4 . . ?
N4 C38 C37 122.2(5) . . ?
N4 C38 H38 118.9 . . ?
C37 C38 H38 118.9 . . ?
C44 C39 C40 119.7(5) . . ?
C44 C39 S3 120.2(4) . . ?
C40 C39 S3 120.1(4) . . ?
C39 C40 C41 119.5(5) . . ?
C39 C40 H40 120.3 . . ?
C41 C40 H40 120.3 . . ?
C42 C41 C40 122.2(6) . . ?
C42 C41 H41 118.9 . . ?
C40 C41 H41 118.9 . . ?
C41 C42 C43 117.6(5) . . ?
C41 C42 C45 121.7(6) . . ?
C43 C42 C45 120.7(6) . . ?
C42 C43 C44 121.7(5) . . ?
C42 C43 H43 119.1 . . ?
C44 C43 H43 119.1 . . ?
C39 C44 C43 119.3(5) . . ?
C39 C44 H44 120.4 . . ?
C43 C44 H44 120.4 . . ?
C42 C45 H45A 109.5 . . ?
C42 C45 H45B 109.5 . . ?
H45A C45 H45B 109.5 . . ?
C42 C45 H45C 109.5 . . ?
H45A C45 H45C 109.5 . . ?
H45B C45 H45C 109.5 . . ?
C51 C46 C47 118.9(5) . . ?
C51 C46 S4 121.8(4) . . ?
C47 C46 S4 119.3(4) . . ?
C48 C47 C46 118.9(5) . . ?
C48 C47 H47 120.6 . . ?
C46 C47 H47 120.6 . . ?
C49 C48 C47 123.2(5) . . ?
C49 C48 H48 118.4 . . ?
C47 C48 H48 118.4 . . ?
C48 C49 C50 117.0(5) . . ?
C48 C49 C52 122.3(5) . . ?
C50 C49 C52 120.7(5) . . ?
C51 C50 C49 120.8(5) . . ?
C51 C50 H50 119.6 . . ?
C49 C50 H50 119.6 . . ?
C46 C51 C50 121.1(5) . . ?
C46 C51 H51 119.4 . . ?
C50 C51 H51 119.4 . . ?
C49 C52 H52A 109.5 . . ?
C49 C52 H52B 109.5 . . ?
H52A C52 H52B 109.5 . . ?
C49 C52 H52C 109.5 . . ?
H52A C52 H52C 109.5 . . ?
H52B C52 H52C 109.5 . . ?

_diffrn_measured_fraction_theta_max 0.998
_diffrn_reflns_theta_full        25.05
_diffrn_measured_fraction_theta_full 0.998
_refine_diff_density_max         0.508
_refine_diff_density_min         -0.511
_refine_diff_density_rms         0.104
_database_code_depnum_ccdc_archive 'CCDC 992925'
