# Electronic Supplementary Material (ESI) for Organic Chemistry Frontiers.
# This journal is © the Partner Organisations 2017

####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
# 
#######################################################################

data_ydkr
_database_code_depnum_ccdc_archive 'CCDC 1524699'
_audit_update_record             
;
2016-12-28 deposited with the CCDC.
2017-01-18 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2013
_chemical_name_systematic        
;
 ?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C32 H38 N2 O2 S3'
_chemical_formula_weight         578.82

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'
N N 0.0311 0.0180 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0492 0.0322 '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'

_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 21/c'
_space_group_name_Hall           '-P 2ybc'

_shelx_space_group_comment       
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;

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

_cell_length_a                   20.4770(9)
_cell_length_b                   5.2589(2)
_cell_length_c                   28.0402(12)
_cell_angle_alpha                90
_cell_angle_beta                 101.0066(19)
_cell_angle_gamma                90
_cell_volume                     2964.0(2)
_cell_formula_units_Z            4
_cell_measurement_temperature    100(2)
_cell_measurement_reflns_used    20756
_cell_measurement_theta_min      2.96
_cell_measurement_theta_max      68.1

_exptl_crystal_description       needle
_exptl_crystal_colour            red
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.297
_exptl_crystal_F_000             1232
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.100
_exptl_crystal_size_mid          0.100
_exptl_crystal_size_min          0.100
_exptl_absorpt_coefficient_mu    2.532
_shelx_estimated_absorpt_T_min   0.786
_shelx_estimated_absorpt_T_max   0.786
_exptl_absorpt_correction_type   empirical
_exptl_absorpt_correction_T_min  0.8432
_exptl_absorpt_correction_T_max  1.0000
_exptl_absorpt_process_details   ?

_exptl_special_details           
;
 ?
;

_diffrn_ambient_temperature      100(2)
_diffrn_radiation_wavelength     1.54187
_diffrn_radiation_type           CuK\a
_diffrn_source                   'fine-focus sealed tube'
_diffrn_measurement_device_type  graphite
_diffrn_measurement_method       'Rigaku RAXIS-RAPID'
_diffrn_detector_area_resol_mean \w
_diffrn_reflns_number            49084
_diffrn_reflns_av_unetI/netI     0.0591
_diffrn_reflns_av_R_equivalents  0.0831
_diffrn_reflns_limit_h_min       -24
_diffrn_reflns_limit_h_max       24
_diffrn_reflns_limit_k_min       -6
_diffrn_reflns_limit_k_max       5
_diffrn_reflns_limit_l_min       -33
_diffrn_reflns_limit_l_max       33
_diffrn_reflns_theta_min         3.211
_diffrn_reflns_theta_max         68.250
_diffrn_reflns_theta_full        67.687
_diffrn_measured_fraction_theta_max 0.989
_diffrn_measured_fraction_theta_full 0.990
_diffrn_reflns_Laue_measured_fraction_max 0.989
_diffrn_reflns_Laue_measured_fraction_full 0.990
_diffrn_reflns_point_group_measured_fraction_max 0.989
_diffrn_reflns_point_group_measured_fraction_full 0.990
_reflns_number_total             5382
_reflns_number_gt                3139
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_max     .
_reflns_Friedel_fraction_full    .

_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;

_computing_data_collection       PROCESS-AUTO
_computing_cell_refinement       PROCESS-AUTO
_computing_data_reduction        'SHELXL-2013 (Sheldrick, 2013)'
_computing_structure_solution    'SHELXL-2013 (Sheldrick, 2013)'
_computing_structure_refinement  'SHELXL-2013 (Sheldrick, 2013)'
_computing_molecular_graphics    ?
_computing_publication_material  ?

_refine_special_details          
;
 ?
;
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.1000P)²] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    mixed
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_number_reflns         5382
_refine_ls_number_parameters     381
_refine_ls_number_restraints     17
_refine_ls_R_factor_all          0.1155
_refine_ls_R_factor_gt           0.0889
_refine_ls_wR_factor_ref         0.2399
_refine_ls_wR_factor_gt          0.2224
_refine_ls_goodness_of_fit_ref   1.277
_refine_ls_restrained_S_all      1.314
_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_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
S2 S 1.12304(5) -0.8536(2) 0.93770(4) 0.0747(4) Uani 1 1 d . . . . .
S1 S 0.78172(7) -0.6345(3) 0.98810(5) 0.1075(5) Uani 1 1 d . . . . .
O1 O 1.07842(13) -0.1558(5) 0.82007(9) 0.0655(7) Uani 1 1 d . . . . .
N1 N 1.09739(15) -0.4569(6) 0.87952(10) 0.0597(8) Uani 1 1 d . . . . .
C44 C 0.98972(18) -0.2343(7) 0.86017(12) 0.0551(9) Uani 1 1 d . . . . .
C2 C 0.90109(19) -0.3457(7) 0.90420(13) 0.0587(9) Uani 1 1 d . . . . .
C3 C 1.00765(19) -0.5783(7) 0.92016(12) 0.0579(9) Uani 1 1 d . . . . .
C4 C 0.88261(18) -0.0054(6) 0.84388(11) 0.0617(10) Uani 1 1 d D . . . .
C5 C 0.96627(19) -0.3861(7) 0.89508(12) 0.0571(9) Uani 1 1 d . . . . .
C6 C 0.94896(19) -0.0512(6) 0.83487(11) 0.0573(9) Uani 1 1 d D . . . .
C7 C 0.9826(2) -0.7291(8) 0.95337(13) 0.0668(10) Uani 1 1 d . . . . .
H1 H 1.0092 -0.8622 0.9698 0.080 Uiso 1 1 calc R U . . .
C8 C 0.9193(2) -0.6878(8) 0.96282(14) 0.0663(10) Uani 1 1 d . . . . .
H2 H 0.9041 -0.7908 0.9863 0.080 Uiso 1 1 calc R U . . .
N2 N 0.77368(17) -0.2651(7) 0.92535(13) 0.0752(10) Uani 1 1 d . . . . .
C10 C 1.07519(19) -0.6231(7) 0.91104(12) 0.0582(9) Uani 1 1 d . . . . .
C11 C 0.86001(19) -0.1559(8) 0.87857(13) 0.0617(10) Uani 1 1 d . . . . .
C12 C 0.8776(2) -0.5014(8) 0.93909(13) 0.0626(10) Uani 1 1 d . . . . .
C13 C 0.7930(2) -0.1146(9) 0.88917(16) 0.0748(12) Uani 1 1 d . . . . .
C14 C 1.05662(19) -0.2766(8) 0.85114(13) 0.0589(9) Uani 1 1 d . . . . .
O2 O 0.75532(16) 0.0458(7) 0.86833(13) 0.0998(11) Uani 1 1 d . . . . .
C16 C 1.17471(19) -0.6363(7) 0.82917(14) 0.0660(10) Uani 1 1 d . . . . .
H3 H 1.1583 -0.8093 0.8344 0.079 Uiso 1 1 calc R U . . .
H4 H 1.1472 -0.5675 0.7991 0.079 Uiso 1 1 calc R U . . .
C17 C 0.8104(2) -0.4618(9) 0.94947(14) 0.0697(11) Uani 1 1 d . . . . .
C18 C 1.16670(18) -0.4685(8) 0.87169(14) 0.0656(10) Uani 1 1 d . . . . .
H5 H 1.1956 -0.5340 0.9015 0.079 Uiso 1 1 calc R U . . .
H6 H 1.1818 -0.2944 0.8659 0.079 Uiso 1 1 calc R U . . .
C19 C 1.2461(2) -0.6523(9) 0.82292(16) 0.0792(12) Uani 1 1 d . . . . .
H7 H 1.2740 -0.7090 0.8539 0.095 Uiso 1 1 calc R U . . .
H8 H 1.2614 -0.4807 0.8155 0.095 Uiso 1 1 calc R U . . .
C20 C 0.8949(2) 0.2929(8) 0.78392(13) 0.0725(11) Uani 1 1 d D . . . .
H44 H 0.8829 0.4283 0.7615 0.032(17) Uiso 0.70(9) 1 calc R . . A 1
C21 C 0.7068(2) -0.2030(10) 0.93612(19) 0.0926(15) Uani 1 1 d . . . . .
H9 H 0.6980 -0.0195 0.9301 0.111 Uiso 1 1 calc R U . . .
H10 H 0.7073 -0.2359 0.9709 0.111 Uiso 1 1 calc R U . . .
C22 C 1.2561(2) -0.8346(9) 0.78250(17) 0.0815(13) Uani 1 1 d . . . . .
H11 H 1.2356 -1.0002 0.7878 0.098 Uiso 1 1 calc R U . . .
H12 H 1.2322 -0.7664 0.7511 0.098 Uiso 1 1 calc R U . . .
C23 C 1.3366(2) -1.0774(11) 0.74059(19) 0.1033(16) Uani 1 1 d . . . . .
H13 H 1.3144 -1.2369 0.7474 0.124 Uiso 1 1 calc R U . . .
H14 H 1.3138 -1.0155 0.7083 0.124 Uiso 1 1 calc R U . . .
C24 C 0.6517(2) -0.3530(11) 0.9062(2) 0.1042(17) Uani 1 1 d . . . . .
H15 H 0.6592 -0.5367 0.9128 0.125 Uiso 1 1 calc R U . . .
H16 H 0.6511 -0.3230 0.8713 0.125 Uiso 1 1 calc R U . . .
C25 C 1.3278(2) -0.8787(11) 0.7791(2) 0.1072(18) Uani 1 1 d . . . . .
H17 H 1.3525 -0.9356 0.8112 0.129 Uiso 1 1 calc R U . . .
H18 H 1.3475 -0.7158 0.7712 0.129 Uiso 1 1 calc R U . . .
C26 C 1.4076(3) -1.1354(14) 0.7384(2) 0.131(2) Uani 1 1 d . . . . .
H19 H 1.4312 -1.1921 0.7708 0.157 Uiso 1 1 calc R U . . .
H20 H 1.4296 -0.9785 0.7299 0.157 Uiso 1 1 calc R U . . .
C27 C 1.4133(4) -1.3422(13) 0.7009(3) 0.155(3) Uani 1 1 d . . . . .
H21 H 1.4021 -1.5076 0.7133 0.232 Uiso 1 1 calc R U . . .
H22 H 1.4590 -1.3469 0.6950 0.232 Uiso 1 1 calc R U . . .
H23 H 1.3825 -1.3044 0.6704 0.232 Uiso 1 1 calc R U . . .
C28 C 0.5267(4) -0.4032(19) 0.8941(4) 0.197(4) Uani 1 1 d . . . . .
H24 H 0.5296 -0.5800 0.9065 0.236 Uiso 1 1 calc R U . . .
H25 H 0.5300 -0.4123 0.8594 0.236 Uiso 1 1 calc R U . . .
C29 C 0.5845(3) -0.2731(15) 0.9187(3) 0.146(3) Uani 1 1 d . . . . .
H26 H 0.5874 -0.2962 0.9541 0.175 Uiso 1 1 calc R U . . .
H27 H 0.5783 -0.0891 0.9118 0.175 Uiso 1 1 calc R U . . .
C30 C 0.4422(6) -0.331(3) 0.9434(5) 0.285(8) Uani 1 1 d D . . . .
H40 H 0.4674 -0.1968 0.9638 0.342 Uiso 1 1 calc R U . . .
H41 H 0.4604 -0.4962 0.9568 0.342 Uiso 1 1 calc R U . . .
C33 C 0.4575(5) -0.309(3) 0.8960(5) 0.272(6) Uani 1 1 d D . . . .
H42 H 0.4538 -0.1279 0.8859 0.326 Uiso 1 1 calc R U . . .
H43 H 0.4246 -0.4070 0.8727 0.326 Uiso 1 1 calc R U . . .
C45 C 0.3363(6) -0.080(2) 0.9345(5) 0.237(5) Uani 1 1 d D . . . .
H32 H 0.3336 -0.0649 0.8993 0.355 Uiso 1 1 calc R U . . .
H33 H 0.3631 0.0603 0.9510 0.355 Uiso 1 1 calc R U . . .
H34 H 0.2915 -0.0723 0.9419 0.355 Uiso 1 1 calc R U . . .
C1 C 0.3665(5) -0.316(2) 0.9509(6) 0.260(6) Uani 1 1 d D . . . .
H35 H 0.3406 -0.4563 0.9329 0.311 Uiso 1 1 calc R U . . .
H36 H 0.3654 -0.3373 0.9858 0.311 Uiso 1 1 calc R U . . .
C47 C 0.8516(4) 0.2026(8) 0.81252(13) 0.062(2) Uani 0.99(3) 1 d D . . B 1
H46 H 0.8081 0.2663 0.8119 0.074 Uiso 0.87(13) 1 calc R U . B 1
S5 S 0.9706(3) 0.1485(3) 0.79099(9) 0.0640(11) Uani 0.745(17) 1 d D . . B 1
C46 C 0.9548(4) 0.1482(10) 0.7956(2) 0.089(15) Uani 0.41(4) 1 d D . . B 2
H47 H 0.9929 0.1715 0.7813 0.107 Uiso 0.19(12) 1 calc R U . B 2
S6 S 0.8311(3) 0.2272(11) 0.81312(19) 0.058(4) Uani 0.163(10) 1 d D . . B 2


_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
S2 C10 1.646(4) . ?
S1 C17 1.608(4) . ?
O1 C14 1.229(4) . ?
N1 C10 1.380(4) . ?
N1 C14 1.406(5) . ?
N1 C18 1.478(4) . ?
C44 C6 1.379(5) . ?
C44 C5 1.416(5) . ?
C44 C14 1.457(5) . ?
C2 C11 1.410(5) . ?
C2 C5 1.422(5) . ?
C2 C12 1.427(5) . ?
C3 C7 1.394(5) . ?
C3 C5 1.417(5) . ?
C3 C10 1.473(5) . ?
C4 C11 1.399(5) . ?
C4 C6 1.449(5) . ?
C4 C47 1.469(5) . ?
C4 S6 1.734(5) . ?
C6 C46 1.541(5) . ?
C6 S5 1.738(4) . ?
C7 C8 1.389(5) . ?
C8 C12 1.384(5) . ?
N2 C17 1.378(5) . ?
N2 C13 1.402(5) . ?
N2 C21 1.493(5) . ?
C11 C13 1.475(6) . ?
C12 C17 1.475(5) . ?
C13 O2 1.215(5) . ?
C16 C19 1.507(5) . ?
C16 C18 1.517(5) . ?
C19 C22 1.528(5) . ?
C20 C47 1.387(5) . ?
C20 C46 1.429(5) . ?
C20 S5 1.704(4) . ?
C20 S6 1.704(5) . ?
C21 C24 1.496(7) . ?
C22 C25 1.508(6) . ?
C23 C26 1.500(7) . ?
C23 C25 1.538(6) . ?
C24 C29 1.542(7) . ?
C26 C27 1.533(8) . ?
C28 C29 1.427(10) . ?
C28 C33 1.511(11) . ?
C30 C33 1.426(9) . ?
C30 C1 1.607(13) . ?
C45 C1 1.422(8) . ?

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
C10 N1 C14 123.9(3) . . ?
C10 N1 C18 120.8(3) . . ?
C14 N1 C18 115.3(3) . . ?
C6 C44 C5 119.8(3) . . ?
C6 C44 C14 120.9(3) . . ?
C5 C44 C14 119.2(3) . . ?
C11 C2 C5 120.2(3) . . ?
C11 C2 C12 120.6(4) . . ?
C5 C2 C12 119.2(4) . . ?
C7 C3 C5 118.4(4) . . ?
C7 C3 C10 120.2(4) . . ?
C5 C3 C10 121.4(3) . . ?
C11 C4 C6 118.2(3) . . ?
C11 C4 C47 132.4(4) . . ?
C6 C4 C47 109.3(4) . . ?
C11 C4 S6 119.6(3) . . ?
C6 C4 S6 122.2(4) . . ?
C44 C5 C3 119.7(3) . . ?
C44 C5 C2 119.6(4) . . ?
C3 C5 C2 120.7(3) . . ?
C44 C6 C4 121.5(3) . . ?
C44 C6 C46 136.1(4) . . ?
C4 C6 C46 102.4(4) . . ?
C44 C6 S5 125.1(3) . . ?
C4 C6 S5 113.4(3) . . ?
C8 C7 C3 121.0(4) . . ?
C12 C8 C7 122.1(4) . . ?
C17 N2 C13 125.2(3) . . ?
C17 N2 C21 120.0(4) . . ?
C13 N2 C21 114.8(4) . . ?
N1 C10 C3 116.4(3) . . ?
N1 C10 S2 121.1(3) . . ?
C3 C10 S2 122.4(3) . . ?
C4 C11 C2 120.7(3) . . ?
C4 C11 C13 120.0(4) . . ?
C2 C11 C13 119.3(4) . . ?
C8 C12 C2 118.6(4) . . ?
C8 C12 C17 121.2(4) . . ?
C2 C12 C17 120.2(4) . . ?
O2 C13 N2 119.9(4) . . ?
O2 C13 C11 122.4(4) . . ?
N2 C13 C11 117.7(4) . . ?
O1 C14 N1 119.6(3) . . ?
O1 C14 C44 121.7(4) . . ?
N1 C14 C44 118.8(3) . . ?
C19 C16 C18 112.1(3) . . ?
N2 C17 C12 116.9(3) . . ?
N2 C17 S1 121.3(3) . . ?
C12 C17 S1 121.8(4) . . ?
N1 C18 C16 113.1(3) . . ?
C16 C19 C22 113.0(4) . . ?
C47 C20 S5 116.5(5) . . ?
C46 C20 S6 119.0(5) . . ?
N2 C21 C24 113.2(4) . . ?
C25 C22 C19 114.4(4) . . ?
C26 C23 C25 114.3(5) . . ?
C21 C24 C29 109.8(5) . . ?
C22 C25 C23 113.2(4) . . ?
C23 C26 C27 111.9(5) . . ?
C29 C28 C33 121.5(9) . . ?
C28 C29 C24 117.0(6) . . ?
C33 C30 C1 120.5(11) . . ?
C30 C33 C28 112.3(10) . . ?
C45 C1 C30 111.8(12) . . ?
C20 C47 C4 110.6(6) . . ?
C20 S5 C6 90.2(4) . . ?
C20 C46 C6 110.2(6) . . ?
C20 S6 C4 86.1(4) . . ?

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
C6 C44 C5 C3 178.5(3) . . . . ?
C14 C44 C5 C3 -0.8(5) . . . . ?
C6 C44 C5 C2 -0.9(5) . . . . ?
C14 C44 C5 C2 179.9(3) . . . . ?
C7 C3 C5 C44 -178.3(3) . . . . ?
C10 C3 C5 C44 0.5(5) . . . . ?
C7 C3 C5 C2 1.0(5) . . . . ?
C10 C3 C5 C2 179.8(3) . . . . ?
C11 C2 C5 C44 0.1(5) . . . . ?
C12 C2 C5 C44 179.4(3) . . . . ?
C11 C2 C5 C3 -179.2(3) . . . . ?
C12 C2 C5 C3 0.1(5) . . . . ?
C5 C44 C6 C4 1.4(4) . . . . ?
C14 C44 C6 C4 -179.3(3) . . . . ?
C5 C44 C6 C46 179.5(4) . . . . ?
C14 C44 C6 C46 -1.3(6) . . . . ?
C5 C44 C6 S5 -179.8(3) . . . . ?
C14 C44 C6 S5 -0.6(5) . . . . ?
C11 C4 C6 C44 -1.2(4) . . . . ?
C47 C4 C6 C44 178.9(3) . . . . ?
S6 C4 C6 C44 179.0(4) . . . . ?
C11 C4 C6 C46 -179.8(3) . . . . ?
C47 C4 C6 C46 0.2(2) . . . . ?
S6 C4 C6 C46 0.4(5) . . . . ?
C11 C4 C6 S5 179.9(3) . . . . ?
C47 C4 C6 S5 -0.04(16) . . . . ?
S6 C4 C6 S5 0.1(3) . . . . ?
C5 C3 C7 C8 -1.9(6) . . . . ?
C10 C3 C7 C8 179.3(3) . . . . ?
C3 C7 C8 C12 1.8(6) . . . . ?
C14 N1 C10 C3 -9.5(5) . . . . ?
C18 N1 C10 C3 173.8(3) . . . . ?
C14 N1 C10 S2 171.9(3) . . . . ?
C18 N1 C10 S2 -4.8(5) . . . . ?
C7 C3 C10 N1 -176.7(3) . . . . ?
C5 C3 C10 N1 4.4(5) . . . . ?
C7 C3 C10 S2 1.8(5) . . . . ?
C5 C3 C10 S2 -177.0(3) . . . . ?
C6 C4 C11 C2 0.4(4) . . . . ?
C47 C4 C11 C2 -179.6(3) . . . . ?
S6 C4 C11 C2 -179.8(3) . . . . ?
C6 C4 C11 C13 179.5(3) . . . . ?
C47 C4 C11 C13 -0.5(5) . . . . ?
S6 C4 C11 C13 -0.6(5) . . . . ?
C5 C2 C11 C4 0.1(5) . . . . ?
C12 C2 C11 C4 -179.1(3) . . . . ?
C5 C2 C11 C13 -179.0(3) . . . . ?
C12 C2 C11 C13 1.7(6) . . . . ?
C7 C8 C12 C2 -0.7(6) . . . . ?
C7 C8 C12 C17 179.6(4) . . . . ?
C11 C2 C12 C8 179.0(3) . . . . ?
C5 C2 C12 C8 -0.2(5) . . . . ?
C11 C2 C12 C17 -1.3(5) . . . . ?
C5 C2 C12 C17 179.5(3) . . . . ?
C17 N2 C13 O2 176.2(4) . . . . ?
C21 N2 C13 O2 -2.2(6) . . . . ?
C17 N2 C13 C11 -5.0(6) . . . . ?
C21 N2 C13 C11 176.7(4) . . . . ?
C4 C11 C13 O2 0.8(6) . . . . ?
C2 C11 C13 O2 180.0(4) . . . . ?
C4 C11 C13 N2 -178.0(3) . . . . ?
C2 C11 C13 N2 1.2(6) . . . . ?
C10 N1 C14 O1 -171.8(3) . . . . ?
C18 N1 C14 O1 5.0(5) . . . . ?
C10 N1 C14 C44 9.4(5) . . . . ?
C18 N1 C14 C44 -173.7(3) . . . . ?
C6 C44 C14 O1 -1.8(5) . . . . ?
C5 C44 C14 O1 177.5(3) . . . . ?
C6 C44 C14 N1 176.9(3) . . . . ?
C5 C44 C14 N1 -3.8(5) . . . . ?
C13 N2 C17 C12 5.4(6) . . . . ?
C21 N2 C17 C12 -176.3(4) . . . . ?
C13 N2 C17 S1 -176.1(3) . . . . ?
C21 N2 C17 S1 2.1(5) . . . . ?
C8 C12 C17 N2 177.6(3) . . . . ?
C2 C12 C17 N2 -2.1(5) . . . . ?
C8 C12 C17 S1 -0.9(5) . . . . ?
C2 C12 C17 S1 179.4(3) . . . . ?
C10 N1 C18 C16 92.4(4) . . . . ?
C14 N1 C18 C16 -84.6(4) . . . . ?
C19 C16 C18 N1 -178.1(3) . . . . ?
C18 C16 C19 C22 176.0(3) . . . . ?
C17 N2 C21 C24 -87.5(5) . . . . ?
C13 N2 C21 C24 91.0(5) . . . . ?
C16 C19 C22 C25 -173.2(4) . . . . ?
N2 C21 C24 C29 -178.7(4) . . . . ?
C19 C22 C25 C23 175.9(4) . . . . ?
C26 C23 C25 C22 -176.8(5) . . . . ?
C25 C23 C26 C27 177.6(5) . . . . ?
C33 C28 C29 C24 -168.1(8) . . . . ?
C21 C24 C29 C28 -178.5(6) . . . . ?
C1 C30 C33 C28 -163.2(11) . . . . ?
C29 C28 C33 C30 -67.8(16) . . . . ?
C33 C30 C1 C45 -60(2) . . . . ?
C46 C20 C47 C4 0.0(3) . . . . ?
S5 C20 C47 C4 0.3(2) . . . . ?
S6 C20 C47 C4 180(100) . . . . ?
C11 C4 C47 C20 179.9(3) . . . . ?
C6 C4 C47 C20 -0.1(2) . . . . ?
S6 C4 C47 C20 -180(100) . . . . ?
C47 C20 S5 C6 -0.23(19) . . . . ?
C46 C20 S5 C6 1.5(14) . . . . ?
S6 C20 S5 C6 -0.4(3) . . . . ?
C44 C6 S5 C20 -178.7(3) . . . . ?
C4 C6 S5 C20 0.14(14) . . . . ?
C46 C6 S5 C20 -1.2(11) . . . . ?
C47 C20 C46 C6 0.2(4) . . . . ?
S5 C20 C46 C6 -178.1(17) . . . . ?
S6 C20 C46 C6 0.09(19) . . . . ?
C44 C6 C46 C20 -178.6(4) . . . . ?
C4 C6 C46 C20 -0.3(3) . . . . ?
S5 C6 C46 C20 178.5(14) . . . . ?
C47 C20 S6 C4 -0.4(12) . . . . ?
C46 C20 S6 C4 0.10(15) . . . . ?
S5 C20 S6 C4 0.5(4) . . . . ?
C11 C4 S6 C20 179.9(3) . . . . ?
C6 C4 S6 C20 -0.3(4) . . . . ?
C47 C4 S6 C20 0.3(10) . . . . ?

_refine_diff_density_max         0.402
_refine_diff_density_min         -0.554
_refine_diff_density_rms         0.076

_shelxl_version_number           2013-4



