# Electronic Supplementary Material (ESI) for Chemical Science.
# This journal is © The Royal Society of Chemistry 2019

####################################################################### 
# 
# 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_3
_database_code_depnum_ccdc_archive 'CCDC 1850196'
loop_
_audit_author_name
_audit_author_address
Sujie
;Peking Univeristy
China
;
_audit_update_record             
;
2018-06-19 deposited with the CCDC.	2019-05-28 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2014/7
_shelx_SHELXL_version_number     2014/7
_chemical_name_systematic        Pseudopaline
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C32 H30 N4 O8 S'
_chemical_formula_weight         630.66

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'

_space_group_crystal_system      orthorhombic
_space_group_IT_number           19
_space_group_name_H-M_alt        'P 21 21 21'
_space_group_name_Hall           'P 2ac 2ab'

_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+1/2, -y, z+1/2'
'-x, y+1/2, -z+1/2'
'x+1/2, -y+1/2, -z'

_cell_length_a                   7.7277(2)
_cell_length_b                   11.2221(3)
_cell_length_c                   35.0781(8)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     3042.01(13)
_cell_formula_units_Z            4
_cell_measurement_temperature    179.99(11)
_cell_measurement_reflns_used    26014
_cell_measurement_theta_min      1.9070
_cell_measurement_theta_max      28.2820

_exptl_crystal_description       rod-like
_exptl_crystal_colour            colorless
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.377
_exptl_crystal_F_000             1320
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.3
_exptl_crystal_size_mid          0.08
_exptl_crystal_size_min          0.04
_exptl_absorpt_coefficient_mu    0.165
_shelx_estimated_absorpt_T_min   ?
_shelx_estimated_absorpt_T_max   ?
_exptl_absorpt_correction_T_min  0.63969
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro 1.171.39.29a (Rigaku Oxford Diffraction, 2015)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      179.99(11)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   ?
_diffrn_measurement_device_type  'XtaLAB AFC12 (RINC): Kappa single'
_diffrn_measurement_method       ?
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            68493
_diffrn_reflns_av_unetI/netI     0.0269
_diffrn_reflns_av_R_equivalents  0.0496
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_l_min       -45
_diffrn_reflns_limit_l_max       45
_diffrn_reflns_theta_min         1.905
_diffrn_reflns_theta_max         27.484
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.999
_diffrn_measured_fraction_theta_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.999
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 1.000
_diffrn_reflns_point_group_measured_fraction_full 1.000
_reflns_number_total             6961
_reflns_number_gt                6424
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.759
_reflns_Friedel_fraction_max     1.000
_reflns_Friedel_fraction_full    1.000

_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       ?
_computing_cell_refinement       ?
_computing_data_reduction        ?
_computing_structure_solution    ?
_computing_structure_refinement  'SHELXL-2014/7 (Sheldrick, 2014)'
_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)+(0.0553P)²+0.4624P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_abs_structure_details 
;
 Flack x determined using 2583 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259).
;
_refine_ls_abs_structure_Flack   -0.03(2)
_chemical_absolute_configuration ad
_refine_ls_number_reflns         6961
_refine_ls_number_parameters     406
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0391
_refine_ls_R_factor_gt           0.0344
_refine_ls_wR_factor_ref         0.0907
_refine_ls_wR_factor_gt          0.0881
_refine_ls_goodness_of_fit_ref   1.017
_refine_ls_restrained_S_all      1.017
_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_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
S1 S 0.75894(6) 0.39358(4) 0.42238(2) 0.02187(12) Uani 1 1 d . . . . .
O1 O 0.86014(19) 0.41427(15) 0.45583(5) 0.0319(4) Uani 1 1 d . . . . .
O2 O 0.8176(2) 0.43610(14) 0.38607(4) 0.0291(4) Uani 1 1 d . . . . .
O3 O 0.7008(3) 0.6569(3) 0.49732(8) 0.0838(9) Uani 1 1 d . . . . .
O4 O 0.8011(3) 0.66665(19) 0.44074(8) 0.0588(6) Uani 1 1 d . . . . .
O5 O 1.0660(2) 0.22316(17) 0.39269(5) 0.0377(4) Uani 1 1 d . . . . .
O6 O 0.9755(2) 0.16502(18) 0.33525(5) 0.0349(4) Uani 1 1 d . . . . .
O7 O 0.6647(3) 0.09499(17) 0.20498(5) 0.0535(6) Uani 1 1 d . . . . .
O8 O 0.6082(3) -0.09878(17) 0.21557(5) 0.0443(4) Uani 1 1 d . . . . .
N1 N 0.6935(3) 0.63494(19) 0.46362(7) 0.0410(6) Uani 1 1 d . . . . .
N2 N 0.7203(2) 0.25308(15) 0.41753(5) 0.0239(4) Uani 1 1 d . . . . .
N3 N 0.5941(3) 0.01400(19) 0.32696(6) 0.0369(5) Uani 1 1 d . . . . .
N4 N 0.6190(3) 0.03513(16) 0.26468(5) 0.0273(4) Uani 1 1 d . . . . .
C1 C 0.5543(2) 0.46042(18) 0.43212(6) 0.0210(4) Uani 1 1 d . . . . .
C2 C 0.4020(3) 0.4040(2) 0.42163(6) 0.0293(5) Uani 1 1 d . . . . .
H2 H 0.4063 0.3291 0.4103 0.035 Uiso 1 1 calc R U . . .
C3 C 0.2434(3) 0.4582(2) 0.42785(7) 0.0391(6) Uani 1 1 d . . . . .
H3 H 0.1423 0.4199 0.4203 0.047 Uiso 1 1 calc R U . . .
C4 C 0.2343(3) 0.5685(2) 0.44506(7) 0.0361(5) Uani 1 1 d . . . . .
H4 H 0.1275 0.6050 0.4488 0.043 Uiso 1 1 calc R U . . .
C5 C 0.3841(3) 0.6245(2) 0.45669(7) 0.0311(5) Uani 1 1 d . . . . .
H5 H 0.3794 0.6982 0.4687 0.037 Uiso 1 1 calc R U . . .
C6 C 0.5407(3) 0.56991(19) 0.45023(6) 0.0251(4) Uani 1 1 d . . . . .
C7 C 0.6984(3) 0.1800(2) 0.45284(7) 0.0336(5) Uani 1 1 d . . . . .
H7 H 0.6798 0.2330 0.4747 0.040 Uiso 1 1 calc R U . . .
C8 C 0.5463(4) 0.0911(3) 0.45005(8) 0.0463(7) Uani 1 1 d . . . . .
H8A H 0.4843 0.1010 0.4262 0.056 Uiso 1 1 calc R U . . .
H8B H 0.4661 0.1020 0.4710 0.056 Uiso 1 1 calc R U . . .
C9 C 0.6336(7) -0.0332(3) 0.45203(12) 0.0734(12) Uani 1 1 d . . . . .
H9A H 0.5832 -0.0807 0.4723 0.088 Uiso 1 1 calc R U . . .
H9B H 0.6195 -0.0755 0.4281 0.088 Uiso 1 1 calc R U . . .
C10 C 0.8135(6) -0.0107(3) 0.45949(8) 0.0631(10) Uani 1 1 d . . . . .
H10 H 0.8942 -0.0710 0.4632 0.076 Uiso 1 1 calc R U . . .
C11 C 0.8531(4) 0.1021(3) 0.46050(7) 0.0500(7) Uani 1 1 d . . . . .
H11 H 0.9637 0.1310 0.4654 0.060 Uiso 1 1 calc R U . . .
C12 C 0.7585(3) 0.19126(18) 0.38149(6) 0.0220(4) Uani 1 1 d . . . . .
H12 H 0.7368 0.1068 0.3867 0.026 Uiso 1 1 calc R U . . .
C13 C 0.9522(3) 0.19827(19) 0.37112(6) 0.0238(4) Uani 1 1 d . . . . .
C14 C 1.1548(3) 0.1515(2) 0.32234(7) 0.0338(5) Uani 1 1 d . . . . .
H14A H 1.2213 0.1063 0.3408 0.041 Uiso 1 1 calc R U . . .
H14B H 1.2086 0.2290 0.3192 0.041 Uiso 1 1 calc R U . . .
C15 C 1.1484(3) 0.0869(2) 0.28502(6) 0.0297(5) Uani 1 1 d . . . . .
C16 C 1.0835(4) -0.0282(3) 0.28278(9) 0.0475(7) Uani 1 1 d . . . . .
H16 H 1.0446 -0.0664 0.3047 0.057 Uiso 1 1 calc R U . . .
C17 C 1.0765(4) -0.0860(3) 0.24795(10) 0.0564(8) Uani 1 1 d . . . . .
H17 H 1.0320 -0.1629 0.2466 0.068 Uiso 1 1 calc R U . . .
C18 C 1.1339(4) -0.0319(3) 0.21580(9) 0.0573(9) Uani 1 1 d . . . . .
H18 H 1.1280 -0.0714 0.1925 0.069 Uiso 1 1 calc R U . . .
C19 C 1.2004(4) 0.0807(3) 0.21756(8) 0.0525(8) Uani 1 1 d . . . . .
H19 H 1.2411 0.1174 0.1955 0.063 Uiso 1 1 calc R U . . .
C20 C 1.2073(3) 0.1404(2) 0.25215(7) 0.0381(6) Uani 1 1 d . . . . .
H20 H 1.2522 0.2172 0.2532 0.046 Uiso 1 1 calc R U . . .
C21 C 0.6325(3) 0.2239(2) 0.34915(6) 0.0264(4) Uani 1 1 d . . . . .
H21A H 0.5176 0.2341 0.3598 0.032 Uiso 1 1 calc R U . . .
H21B H 0.6675 0.2995 0.3382 0.032 Uiso 1 1 calc R U . . .
C22 C 0.6245(3) 0.13288(19) 0.31822(6) 0.0244(4) Uani 1 1 d . . . . .
C23 C 0.6398(3) 0.1475(2) 0.28036(6) 0.0281(5) Uani 1 1 d . . . . .
H23 H 0.6601 0.2184 0.2674 0.034 Uiso 1 1 calc R U . . .
C24 C 0.5919(4) -0.0405(2) 0.29440(7) 0.0364(6) Uani 1 1 d . . . . .
H24 H 0.5738 -0.1220 0.2917 0.044 Uiso 1 1 calc R U . . .
C25 C 0.6285(3) 0.0007(2) 0.22621(7) 0.0350(5) Uani 1 1 d . . . . .
C26 C 0.6846(7) 0.0691(3) 0.16412(8) 0.0752(13) Uani 1 1 d . . . . .
H26A H 0.5746 0.0455 0.1532 0.090 Uiso 1 1 calc R U . . .
H26B H 0.7671 0.0051 0.1603 0.090 Uiso 1 1 calc R U . . .
C27 C 0.7481(5) 0.1809(2) 0.14592(7) 0.0482(7) Uani 1 1 d . . . . .
C28 C 0.6401(5) 0.2728(3) 0.13703(9) 0.0573(8) Uani 1 1 d . . . . .
H28 H 0.5228 0.2663 0.1425 0.069 Uiso 1 1 calc R U . . .
C29 C 0.7007(6) 0.3738(3) 0.12028(10) 0.0724(11) Uani 1 1 d . . . . .
H29 H 0.6239 0.4351 0.1147 0.087 Uiso 1 1 calc R U . . .
C30 C 0.8680(7) 0.3869(4) 0.11162(10) 0.0790(13) Uani 1 1 d . . . . .
H30 H 0.9062 0.4568 0.1001 0.095 Uiso 1 1 calc R U . . .
C31 C 0.9805(6) 0.3000(4) 0.11945(12) 0.0787(13) Uani 1 1 d . . . . .
H31 H 1.0966 0.3093 0.1132 0.094 Uiso 1 1 calc R U . . .
C32 C 0.9240(5) 0.1943(4) 0.13721(10) 0.0671(11) Uani 1 1 d . . . . .
H32 H 1.0025 0.1342 0.1431 0.080 Uiso 1 1 calc R U . . .


_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 1.4290(16) . ?
S1 O2 1.4338(16) . ?
S1 N2 1.6138(18) . ?
S1 C1 1.783(2) . ?
O3 N1 1.209(3) . ?
O4 N1 1.209(3) . ?
O5 C13 1.193(3) . ?
O6 C13 1.325(3) . ?
O6 C14 1.466(3) . ?
O7 C25 1.324(3) . ?
O7 C26 1.470(3) . ?
O8 C25 1.187(3) . ?
N1 C6 1.466(3) . ?
N2 C12 1.472(2) . ?
N2 C7 1.495(3) . ?
N3 C24 1.296(3) . ?
N3 C22 1.389(3) . ?
N4 C24 1.361(3) . ?
N4 C23 1.385(3) . ?
N4 C25 1.405(3) . ?
C1 C6 1.387(3) . ?
C1 C2 1.386(3) . ?
C2 C3 1.386(3) . ?
C2 H2 0.9300 . ?
C3 C4 1.379(4) . ?
C3 H3 0.9300 . ?
C4 C5 1.379(4) . ?
C4 H4 0.9300 . ?
C5 C6 1.375(3) . ?
C5 H5 0.9300 . ?
C7 C11 1.505(4) . ?
C7 C8 1.545(4) . ?
C7 H7 0.9800 . ?
C8 C9 1.551(5) . ?
C8 H8A 0.9700 . ?
C8 H8B 0.9700 . ?
C9 C10 1.437(6) . ?
C9 H9A 0.9700 . ?
C9 H9B 0.9700 . ?
C10 C11 1.303(5) . ?
C10 H10 0.9300 . ?
C11 H11 0.9300 . ?
C12 C21 1.539(3) . ?
C12 C13 1.543(3) . ?
C12 H12 0.9800 . ?
C14 C15 1.498(3) . ?
C14 H14A 0.9700 . ?
C14 H14B 0.9700 . ?
C15 C20 1.377(3) . ?
C15 C16 1.387(4) . ?
C16 C17 1.385(4) . ?
C16 H16 0.9300 . ?
C17 C18 1.356(5) . ?
C17 H17 0.9300 . ?
C18 C19 1.364(5) . ?
C18 H18 0.9300 . ?
C19 C20 1.387(4) . ?
C19 H19 0.9300 . ?
C20 H20 0.9300 . ?
C21 C22 1.491(3) . ?
C21 H21A 0.9700 . ?
C21 H21B 0.9700 . ?
C22 C23 1.343(3) . ?
C23 H23 0.9300 . ?
C24 H24 0.9300 . ?
C26 C27 1.490(5) . ?
C26 H26A 0.9700 . ?
C26 H26B 0.9700 . ?
C27 C28 1.363(4) . ?
C27 C32 1.401(5) . ?
C28 C29 1.360(5) . ?
C28 H28 0.9300 . ?
C29 C30 1.336(7) . ?
C29 H29 0.9300 . ?
C30 C31 1.334(7) . ?
C30 H30 0.9300 . ?
C31 C32 1.410(6) . ?
C31 H31 0.9300 . ?
C32 H32 0.9300 . ?

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 120.17(10) . . ?
O1 S1 N2 110.28(10) . . ?
O2 S1 N2 106.86(9) . . ?
O1 S1 C1 105.05(9) . . ?
O2 S1 C1 108.08(10) . . ?
N2 S1 C1 105.48(9) . . ?
C13 O6 C14 116.81(17) . . ?
C25 O7 C26 114.4(2) . . ?
O4 N1 O3 123.9(2) . . ?
O4 N1 C6 119.2(2) . . ?
O3 N1 C6 116.9(2) . . ?
C12 N2 C7 118.39(17) . . ?
C12 N2 S1 120.92(14) . . ?
C7 N2 S1 118.02(14) . . ?
C24 N3 C22 105.1(2) . . ?
C24 N4 C23 106.33(18) . . ?
C24 N4 C25 124.9(2) . . ?
C23 N4 C25 128.7(2) . . ?
C6 C1 C2 117.48(19) . . ?
C6 C1 S1 121.85(15) . . ?
C2 C1 S1 120.67(16) . . ?
C3 C2 C1 120.6(2) . . ?
C3 C2 H2 119.7 . . ?
C1 C2 H2 119.7 . . ?
C4 C3 C2 120.6(2) . . ?
C4 C3 H3 119.7 . . ?
C2 C3 H3 119.7 . . ?
C3 C4 C5 119.7(2) . . ?
C3 C4 H4 120.2 . . ?
C5 C4 H4 120.2 . . ?
C6 C5 C4 119.2(2) . . ?
C6 C5 H5 120.4 . . ?
C4 C5 H5 120.4 . . ?
C5 C6 C1 122.5(2) . . ?
C5 C6 N1 115.76(19) . . ?
C1 C6 N1 121.76(19) . . ?
N2 C7 C11 112.1(2) . . ?
N2 C7 C8 112.8(2) . . ?
C11 C7 C8 103.9(2) . . ?
N2 C7 H7 109.3 . . ?
C11 C7 H7 109.3 . . ?
C8 C7 H7 109.3 . . ?
C7 C8 C9 104.3(3) . . ?
C7 C8 H8A 110.9 . . ?
C9 C8 H8A 110.9 . . ?
C7 C8 H8B 110.9 . . ?
C9 C8 H8B 110.9 . . ?
H8A C8 H8B 108.9 . . ?
C10 C9 C8 105.7(3) . . ?
C10 C9 H9A 110.6 . . ?
C8 C9 H9A 110.6 . . ?
C10 C9 H9B 110.6 . . ?
C8 C9 H9B 110.6 . . ?
H9A C9 H9B 108.7 . . ?
C11 C10 C9 113.8(3) . . ?
C11 C10 H10 123.1 . . ?
C9 C10 H10 123.1 . . ?
C10 C11 C7 111.9(3) . . ?
C10 C11 H11 124.1 . . ?
C7 C11 H11 124.1 . . ?
N2 C12 C21 113.21(16) . . ?
N2 C12 C13 111.92(17) . . ?
C21 C12 C13 115.34(17) . . ?
N2 C12 H12 105.1 . . ?
C21 C12 H12 105.1 . . ?
C13 C12 H12 105.1 . . ?
O5 C13 O6 124.6(2) . . ?
O5 C13 C12 125.28(19) . . ?
O6 C13 C12 109.97(17) . . ?
O6 C14 C15 106.79(17) . . ?
O6 C14 H14A 110.4 . . ?
C15 C14 H14A 110.4 . . ?
O6 C14 H14B 110.4 . . ?
C15 C14 H14B 110.4 . . ?
H14A C14 H14B 108.6 . . ?
C20 C15 C16 118.5(2) . . ?
C20 C15 C14 120.7(2) . . ?
C16 C15 C14 120.8(2) . . ?
C17 C16 C15 120.0(3) . . ?
C17 C16 H16 120.0 . . ?
C15 C16 H16 120.0 . . ?
C18 C17 C16 120.7(3) . . ?
C18 C17 H17 119.6 . . ?
C16 C17 H17 119.6 . . ?
C17 C18 C19 120.0(3) . . ?
C17 C18 H18 120.0 . . ?
C19 C18 H18 120.0 . . ?
C18 C19 C20 120.1(3) . . ?
C18 C19 H19 120.0 . . ?
C20 C19 H19 120.0 . . ?
C15 C20 C19 120.6(3) . . ?
C15 C20 H20 119.7 . . ?
C19 C20 H20 119.7 . . ?
C22 C21 C12 113.57(17) . . ?
C22 C21 H21A 108.9 . . ?
C12 C21 H21A 108.9 . . ?
C22 C21 H21B 108.9 . . ?
C12 C21 H21B 108.9 . . ?
H21A C21 H21B 107.7 . . ?
C23 C22 N3 110.53(19) . . ?
C23 C22 C21 129.2(2) . . ?
N3 C22 C21 120.26(19) . . ?
C22 C23 N4 105.7(2) . . ?
C22 C23 H23 127.1 . . ?
N4 C23 H23 127.1 . . ?
N3 C24 N4 112.3(2) . . ?
N3 C24 H24 123.9 . . ?
N4 C24 H24 123.9 . . ?
O8 C25 O7 127.0(2) . . ?
O8 C25 N4 123.6(2) . . ?
O7 C25 N4 109.4(2) . . ?
O7 C26 C27 106.6(2) . . ?
O7 C26 H26A 110.4 . . ?
C27 C26 H26A 110.4 . . ?
O7 C26 H26B 110.4 . . ?
C27 C26 H26B 110.4 . . ?
H26A C26 H26B 108.6 . . ?
C28 C27 C32 117.6(3) . . ?
C28 C27 C26 122.2(4) . . ?
C32 C27 C26 120.2(3) . . ?
C29 C28 C27 121.2(4) . . ?
C29 C28 H28 119.4 . . ?
C27 C28 H28 119.4 . . ?
C30 C29 C28 121.6(4) . . ?
C30 C29 H29 119.2 . . ?
C28 C29 H29 119.2 . . ?
C29 C30 C31 120.2(4) . . ?
C29 C30 H30 119.9 . . ?
C31 C30 H30 119.9 . . ?
C30 C31 C32 120.3(4) . . ?
C30 C31 H31 119.9 . . ?
C32 C31 H31 119.9 . . ?
C27 C32 C31 119.2(3) . . ?
C27 C32 H32 120.4 . . ?
C31 C32 H32 120.4 . . ?

_refine_diff_density_max         0.247
_refine_diff_density_min         -0.284
_refine_diff_density_rms         0.037


_exptl_crystal_recrystallization_method 'Vapour deposition'
####################################################################### 
# 
# 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_3_CCDC1
_database_code_depnum_ccdc_archive 'CCDC 1863986'
loop_
_audit_author_name
_audit_author_address
Sujie
;Peking Univeristy
China
;
_audit_update_record             
;
2018-08-27 deposited with the CCDC.	2019-05-28 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2014/7
_shelx_SHELXL_version_number     2014/7
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C51 H53 Cl6 N5 O18 S2'
_chemical_formula_weight         1300.80

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'
Cl Cl 0.1484 0.1585 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_space_group_crystal_system      monoclinic
_space_group_IT_number           4
_space_group_name_H-M_alt        'P 21'
_space_group_name_Hall           'P 2yb'

_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'

_cell_length_a                   14.5442(2)
_cell_length_b                   14.2345(2)
_cell_length_c                   14.7460(2)
_cell_angle_alpha                90
_cell_angle_beta                 106.978(2)
_cell_angle_gamma                90
_cell_volume                     2919.80(8)
_cell_formula_units_Z            2
_cell_measurement_temperature    180.00(10)
_cell_measurement_reflns_used    27649
_cell_measurement_theta_min      2.0380
_cell_measurement_theta_max      27.8690

_exptl_crystal_description       block
_exptl_crystal_colour            colorless
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.480
_exptl_crystal_F_000             1344
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.25
_exptl_crystal_size_mid          0.12
_exptl_crystal_size_min          0.08
_exptl_absorpt_coefficient_mu    0.441
_shelx_estimated_absorpt_T_min   ?
_shelx_estimated_absorpt_T_max   ?
_exptl_absorpt_correction_T_min  0.57846
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro 1.171.39.29a (Rigaku Oxford Diffraction, 2015)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      180.00(10)
_diffrn_ambient_environment      N~2~
_diffrn_source                   'fine-focus sealed X-ray tube'
_diffrn_source_type              'Enhance (Mo) X-ray Source'
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'XtaLAB AFC12 (RINC): Kappa single'
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            68502
_diffrn_reflns_av_unetI/netI     0.0287
_diffrn_reflns_av_R_equivalents  0.0329
_diffrn_reflns_limit_h_min       -18
_diffrn_reflns_limit_h_max       18
_diffrn_reflns_limit_k_min       -18
_diffrn_reflns_limit_k_max       18
_diffrn_reflns_limit_l_min       -19
_diffrn_reflns_limit_l_max       19
_diffrn_reflns_theta_min         2.033
_diffrn_reflns_theta_max         27.485
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.999
_diffrn_measured_fraction_theta_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.999
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.999
_diffrn_reflns_point_group_measured_fraction_full 0.999
_reflns_number_total             13403
_reflns_number_gt                12142
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.923
_reflns_Friedel_fraction_max     0.999
_reflns_Friedel_fraction_full    0.999

_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       ?
_computing_cell_refinement       ?
_computing_data_reduction        ?
_computing_structure_solution    ?
_computing_structure_refinement  'SHELXL-2014/7 (Sheldrick, 2014)'
_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)+(0.0807P)²+2.4718P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   mixed
_refine_ls_hydrogen_treatment    mixed
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_abs_structure_details 
;
 Flack x determined using 5174 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259).
;
_refine_ls_abs_structure_Flack   0.002(11)
_chemical_absolute_configuration ad
_refine_ls_number_reflns         13403
_refine_ls_number_parameters     738
_refine_ls_number_restraints     2
_refine_ls_R_factor_all          0.0611
_refine_ls_R_factor_gt           0.0552
_refine_ls_wR_factor_ref         0.1458
_refine_ls_wR_factor_gt          0.1421
_refine_ls_goodness_of_fit_ref   1.039
_refine_ls_restrained_S_all      1.039
_refine_ls_shift/su_max          0.004
_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
Cl1 Cl 0.92477(14) 0.28596(18) 0.11480(13) 0.0760(6) Uani 1 1 d . . . . .
Cl2 Cl 0.76396(13) 0.34856(16) 0.17461(19) 0.0787(6) Uani 1 1 d . . . . .
Cl3 Cl 0.94863(17) 0.3369(2) 0.30919(16) 0.0933(8) Uani 1 1 d . . . . .
C50 C 0.8728(5) 0.2884(5) 0.2088(5) 0.0527(15) Uani 1 1 d . . . . .
H50 H 0.8597 0.2234 0.2233 0.063 Uiso 1 1 calc R U . . .
Cl4 Cl -0.0257(2) 0.6821(3) 0.0656(2) 0.1249(12) Uani 1 1 d . . . . .
Cl5 Cl -0.1600(2) 0.7638(3) 0.1473(3) 0.1331(14) Uani 1 1 d . . . . .
Cl6 Cl -0.1006(5) 0.5773(4) 0.1898(5) 0.219(3) Uani 1 1 d . . . . .
C51 C -0.0675(5) 0.6850(7) 0.1638(6) 0.0669(19) Uani 1 1 d . . . . .
H51 H -0.0148 0.7065 0.2179 0.080 Uiso 1 1 calc R U . . .
S1 S 0.53611(7) 0.31239(6) 0.64174(7) 0.0201(2) Uani 1 1 d . . . . .
S2 S 0.17471(7) 0.59816(7) 0.58480(8) 0.0232(2) Uani 1 1 d . . . . .
O1 O 0.4346(2) 0.3108(2) 0.6250(2) 0.0265(6) Uani 1 1 d . . . . .
O2 O 0.5785(2) 0.2605(2) 0.5806(2) 0.0284(7) Uani 1 1 d . . . . .
O3 O 0.4282(3) 0.3744(3) 0.8213(3) 0.0471(10) Uani 1 1 d . . . . .
O4 O 0.3875(3) 0.2290(3) 0.7979(3) 0.0436(9) Uani 1 1 d . . . . .
O5 O 0.0963(2) 0.6443(2) 0.5194(3) 0.0347(8) Uani 1 1 d . . . . .
O6 O 0.2092(3) 0.6271(2) 0.6816(3) 0.0340(8) Uani 1 1 d . . . . .
O7 O -0.0508(4) 0.5642(4) 0.5863(4) 0.0785(12) Uani 1 1 d . . . . .
O8 O -0.0784(4) 0.5161(4) 0.4428(4) 0.0785(12) Uani 1 1 d . . . . .
O9 O 0.6766(2) 0.4722(3) 0.8206(2) 0.0362(8) Uani 1 1 d . . . . .
O10 O 0.8129(2) 0.4561(3) 0.7810(2) 0.0379(8) Uani 1 1 d . . . . .
O11 O 0.3569(2) 0.7747(2) 0.5999(2) 0.0260(6) Uani 1 1 d . . . . .
O12 O 0.5005(2) 0.7031(2) 0.6434(2) 0.0274(7) Uani 1 1 d . . . . .
O13 O 0.1276(3) 0.6952(3) 0.3187(3) 0.0407(8) Uani 1 1 d . . . . .
O14 O 0.2069(2) 0.7775(2) 0.4421(2) 0.0296(7) Uani 1 1 d . . . . .
H14 H 0.2511 0.7693 0.4907 0.044 Uiso 1 1 calc R U . . .
O15 O 0.3070(3) 0.4871(3) 0.1861(2) 0.0388(8) Uani 1 1 d . . . . .
H15 H 0.3616 0.4829 0.1813 0.058 Uiso 1 1 calc R U . . .
O16 O 0.3852(2) 0.5151(3) 0.3372(2) 0.0328(7) Uani 1 1 d . . . . .
O17 O 0.4597(3) 0.4901(3) 0.1315(3) 0.0416(9) Uani 1 1 d . . . . .
O18 O 0.6143(3) 0.5108(3) 0.1372(3) 0.0385(8) Uani 1 1 d . . . . .
N1 N 0.5671(2) 0.4218(2) 0.6383(3) 0.0203(7) Uani 1 1 d . . . . .
N2 N 0.4461(3) 0.2912(3) 0.8133(3) 0.0306(8) Uani 1 1 d . . . . .
N3 N 0.2655(2) 0.6056(2) 0.5415(2) 0.0199(6) Uani 1 1 d . . . . .
N4 N -0.0332(3) 0.5143(4) 0.5268(4) 0.0447(11) Uani 1 1 d . . . . .
N5 N 0.5727(3) 0.5211(3) 0.2705(3) 0.0313(8) Uani 1 1 d D . . . .
H5A H 0.523(3) 0.519(4) 0.299(4) 0.038 Uiso 1 1 d D U . . .
C1 C 0.5921(3) 0.2696(3) 0.7574(3) 0.0225(8) Uani 1 1 d . . . . .
C2 C 0.5474(3) 0.2650(3) 0.8288(3) 0.0267(9) Uani 1 1 d . . . . .
C3 C 0.5961(4) 0.2337(4) 0.9186(4) 0.0378(11) Uani 1 1 d . . . . .
H3 H 0.5645 0.2300 0.9650 0.045 Uiso 1 1 calc R U . . .
C4 C 0.6904(4) 0.2083(4) 0.9394(4) 0.0442(13) Uani 1 1 d . . . . .
H4 H 0.7233 0.1886 1.0003 0.053 Uiso 1 1 calc R U . . .
C5 C 0.7373(4) 0.2116(4) 0.8702(4) 0.0370(11) Uani 1 1 d . . . . .
H5 H 0.8014 0.1935 0.8843 0.044 Uiso 1 1 calc R U . . .
C6 C 0.6883(3) 0.2421(3) 0.7797(3) 0.0303(9) Uani 1 1 d . . . . .
H6 H 0.7199 0.2442 0.7332 0.036 Uiso 1 1 calc R U . . .
C7 C 0.6698(3) 0.4421(3) 0.6564(3) 0.0237(8) Uani 1 1 d . . . . .
H7 H 0.6997 0.3859 0.6388 0.028 Uiso 1 1 calc R U . . .
C8 C 0.7181(3) 0.4600(3) 0.7620(3) 0.0269(9) Uani 1 1 d . . . . .
C9 C 0.8661(4) 0.4668(5) 0.8810(4) 0.0447(13) Uani 1 1 d . . . . .
H9A H 0.8556 0.4125 0.9165 0.054 Uiso 1 1 calc R U . . .
H9B H 0.8440 0.5222 0.9068 0.054 Uiso 1 1 calc R U . . .
C10 C 0.9714(4) 0.4761(4) 0.8893(4) 0.0391(11) Uani 1 1 d . . . . .
C11 C 1.0039(5) 0.5027(5) 0.8163(5) 0.0559(16) Uani 1 1 d . . . . .
H11 H 0.9603 0.5120 0.7568 0.067 Uiso 1 1 calc R U . . .
C12 C 1.1002(6) 0.5160(6) 0.8286(6) 0.072(2) Uani 1 1 d . . . . .
H12 H 1.1218 0.5344 0.7779 0.086 Uiso 1 1 calc R U . . .
C13 C 1.1645(5) 0.5021(8) 0.9170(7) 0.084(3) Uani 1 1 d . . . . .
H13 H 1.2299 0.5109 0.9260 0.101 Uiso 1 1 calc R U . . .
C14 C 1.1331(5) 0.4758(9) 0.9898(6) 0.096(3) Uani 1 1 d . . . . .
H14A H 1.1768 0.4648 1.0489 0.115 Uiso 1 1 calc R U . . .
C15 C 1.0356(5) 0.4650(7) 0.9773(5) 0.067(2) Uani 1 1 d . . . . .
H15A H 1.0136 0.4502 1.0288 0.081 Uiso 1 1 calc R U . . .
C16 C 0.6853(3) 0.5232(3) 0.5932(3) 0.0250(9) Uani 1 1 d . . . . .
H16A H 0.6471 0.5768 0.6010 0.030 Uiso 1 1 calc R U . . .
H16B H 0.7524 0.5419 0.6137 0.030 Uiso 1 1 calc R U . . .
C17 C 0.6577(3) 0.4964(3) 0.4884(3) 0.0272(9) Uani 1 1 d . . . . .
H17A H 0.6931 0.4406 0.4812 0.033 Uiso 1 1 calc R U . . .
H17B H 0.5898 0.4813 0.4671 0.033 Uiso 1 1 calc R U . . .
C18 C 0.6779(3) 0.5737(3) 0.4258(3) 0.0287(9) Uani 1 1 d . . . . .
H18A H 0.7416 0.5989 0.4554 0.034 Uiso 1 1 calc R U . . .
H18B H 0.6321 0.6242 0.4217 0.034 Uiso 1 1 calc R U . . .
C19 C 0.6721(4) 0.5410(4) 0.3255(3) 0.0348(10) Uani 1 1 d . . . . .
H19A H 0.6982 0.5893 0.2937 0.042 Uiso 1 1 calc R U . . .
H19B H 0.7107 0.4848 0.3290 0.042 Uiso 1 1 calc R U . . .
C20 C 0.5431(4) 0.5075(3) 0.1776(3) 0.0325(10) Uani 1 1 d . . . . .
C21 C 0.5868(5) 0.4956(4) 0.0343(4) 0.0434(13) Uani 1 1 d . . . . .
H21A H 0.5380 0.4471 0.0174 0.052 Uiso 1 1 calc R U . . .
H21B H 0.6424 0.4736 0.0167 0.052 Uiso 1 1 calc R U . . .
C22 C 0.5490(4) 0.5835(4) -0.0201(3) 0.0364(11) Uani 1 1 d . . . . .
C23 C 0.4584(4) 0.5841(4) -0.0854(4) 0.0441(13) Uani 1 1 d . . . . .
H23 H 0.4202 0.5306 -0.0942 0.053 Uiso 1 1 calc R U . . .
C24 C 0.4244(5) 0.6655(5) -0.1383(4) 0.0534(17) Uani 1 1 d . . . . .
H24 H 0.3639 0.6652 -0.1826 0.064 Uiso 1 1 calc R U . . .
C25 C 0.4785(6) 0.7444(5) -0.1255(5) 0.0587(19) Uani 1 1 d . . . . .
H25 H 0.4549 0.7981 -0.1605 0.070 Uiso 1 1 calc R U . . .
C26 C 0.5682(6) 0.7452(5) -0.0608(5) 0.0584(18) Uani 1 1 d . . . . .
H26 H 0.6052 0.7996 -0.0517 0.070 Uiso 1 1 calc R U . . .
C27 C 0.6041(4) 0.6635(5) -0.0084(5) 0.0462(13) Uani 1 1 d . . . . .
H27 H 0.6655 0.6637 0.0344 0.055 Uiso 1 1 calc R U . . .
C28 C 0.5059(3) 0.4951(3) 0.6633(3) 0.0216(8) Uani 1 1 d . . . . .
H28A H 0.5459 0.5473 0.6938 0.026 Uiso 1 1 calc R U . . .
H28B H 0.4751 0.4692 0.7079 0.026 Uiso 1 1 calc R U . . .
C29 C 0.4291(3) 0.5305(3) 0.5755(3) 0.0195(7) Uani 1 1 d . . . . .
H29A H 0.3901 0.4781 0.5437 0.023 Uiso 1 1 calc R U . . .
H29B H 0.4597 0.5585 0.5317 0.023 Uiso 1 1 calc R U . . .
C30 C 0.3646(3) 0.6039(3) 0.6037(3) 0.0189(7) Uani 1 1 d . . . . .
H30 H 0.3610 0.5857 0.6667 0.023 Uiso 1 1 calc R U . . .
C31 C 0.4064(3) 0.7038(3) 0.6138(3) 0.0211(8) Uani 1 1 d . . . . .
C32 C 0.5501(3) 0.7942(3) 0.6557(4) 0.0293(10) Uani 1 1 d . . . . .
H32A H 0.5375 0.8292 0.7072 0.035 Uiso 1 1 calc R U . . .
H32B H 0.5287 0.8312 0.5981 0.035 Uiso 1 1 calc R U . . .
C33 C 0.6547(3) 0.7721(3) 0.6777(3) 0.0270(9) Uani 1 1 d . . . . .
C34 C 0.7014(4) 0.7766(3) 0.6080(4) 0.0313(9) Uani 1 1 d . . . . .
H34 H 0.6682 0.7968 0.5473 0.038 Uiso 1 1 calc R U . . .
C35 C 0.7972(4) 0.7510(4) 0.6285(4) 0.0384(11) Uani 1 1 d . . . . .
H35 H 0.8281 0.7551 0.5816 0.046 Uiso 1 1 calc R U . . .
C36 C 0.8468(4) 0.7198(4) 0.7169(5) 0.0455(13) Uani 1 1 d . . . . .
H36 H 0.9108 0.7018 0.7299 0.055 Uiso 1 1 calc R U . . .
C37 C 0.8016(4) 0.7153(5) 0.7863(5) 0.0533(16) Uani 1 1 d . . . . .
H37 H 0.8353 0.6945 0.8466 0.064 Uiso 1 1 calc R U . . .
C38 C 0.7058(4) 0.7416(4) 0.7673(4) 0.0427(12) Uani 1 1 d . . . . .
H38 H 0.6759 0.7386 0.8150 0.051 Uiso 1 1 calc R U . . .
C39 C 0.1423(3) 0.4774(3) 0.5857(3) 0.0240(8) Uani 1 1 d . . . . .
C40 C 0.0468(3) 0.4473(3) 0.5574(3) 0.0304(10) Uani 1 1 d . . . . .
C41 C 0.0231(4) 0.3533(4) 0.5581(4) 0.0373(11) Uani 1 1 d . . . . .
H41 H -0.0409 0.3343 0.5385 0.045 Uiso 1 1 calc R U . . .
C42 C 0.0963(4) 0.2875(4) 0.5885(4) 0.0419(12) Uani 1 1 d . . . . .
H42 H 0.0816 0.2239 0.5887 0.050 Uiso 1 1 calc R U . . .
C43 C 0.1904(4) 0.3165(4) 0.6183(4) 0.0390(11) Uani 1 1 d . . . . .
H43 H 0.2391 0.2725 0.6400 0.047 Uiso 1 1 calc R U . . .
C44 C 0.2136(3) 0.4107(3) 0.6164(4) 0.0310(10) Uani 1 1 d . . . . .
H44 H 0.2777 0.4291 0.6359 0.037 Uiso 1 1 calc R U . . .
C45 C 0.2471(3) 0.6105(3) 0.4369(3) 0.0212(8) Uani 1 1 d . . . . .
H45 H 0.3097 0.6191 0.4258 0.025 Uiso 1 1 calc R U . . .
C46 C 0.1865(3) 0.6969(3) 0.3948(3) 0.0263(9) Uani 1 1 d . . . . .
C47 C 0.2054(3) 0.5189(3) 0.3876(3) 0.0252(8) Uani 1 1 d . . . . .
H47A H 0.2388 0.4669 0.4257 0.030 Uiso 1 1 calc R U . . .
H47B H 0.1384 0.5151 0.3862 0.030 Uiso 1 1 calc R U . . .
C48 C 0.2113(3) 0.5064(3) 0.2867(3) 0.0292(9) Uani 1 1 d . . . . .
H48A H 0.1788 0.4484 0.2615 0.035 Uiso 1 1 calc R U . . .
H48B H 0.1760 0.5574 0.2482 0.035 Uiso 1 1 calc R U . . .
C49 C 0.3113(3) 0.5039(3) 0.2751(3) 0.0267(9) 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
Cl1 C50 1.762(7) . ?
Cl2 C50 1.740(6) . ?
Cl3 C50 1.713(8) . ?
C50 H50 0.9800 . ?
Cl4 C51 1.727(9) . ?
Cl5 C51 1.714(9) . ?
Cl6 C51 1.683(10) . ?
C51 H51 0.9800 . ?
S1 O1 1.425(3) . ?
S1 O2 1.436(3) . ?
S1 N1 1.626(3) . ?
S1 C1 1.770(4) . ?
S2 O5 1.421(4) . ?
S2 O6 1.429(4) . ?
S2 N3 1.629(3) . ?
S2 C39 1.783(4) . ?
O3 N2 1.227(5) . ?
O4 N2 1.203(5) . ?
O7 N4 1.213(7) . ?
O8 N4 1.221(7) . ?
O9 C8 1.202(6) . ?
O10 C8 1.325(6) . ?
O10 C9 1.459(6) . ?
O11 C31 1.222(5) . ?
O12 C31 1.309(5) . ?
O12 C32 1.470(5) . ?
O13 C46 1.197(6) . ?
O14 C46 1.329(6) . ?
O14 H14 0.8200 . ?
O15 C49 1.318(6) . ?
O15 H15 0.8200 . ?
O16 C49 1.201(6) . ?
O17 C20 1.231(6) . ?
O18 C20 1.337(6) . ?
O18 C21 1.468(6) . ?
N1 C7 1.468(5) . ?
N1 C28 1.486(5) . ?
N2 C2 1.471(6) . ?
N3 C30 1.466(5) . ?
N3 C45 1.487(5) . ?
N4 C40 1.470(7) . ?
N5 C20 1.325(6) . ?
N5 C19 1.465(6) . ?
N5 H5A 0.94(3) . ?
C1 C2 1.391(6) . ?
C1 C6 1.397(6) . ?
C2 C3 1.380(7) . ?
C3 C4 1.365(8) . ?
C3 H3 0.9300 . ?
C4 C5 1.385(8) . ?
C4 H4 0.9300 . ?
C5 C6 1.386(7) . ?
C5 H5 0.9300 . ?
C6 H6 0.9300 . ?
C7 C8 1.532(6) . ?
C7 C16 1.541(6) . ?
C7 H7 0.9800 . ?
C9 C10 1.506(7) . ?
C9 H9A 0.9700 . ?
C9 H9B 0.9700 . ?
C10 C11 1.350(8) . ?
C10 C15 1.367(8) . ?
C11 C12 1.372(10) . ?
C11 H11 0.9300 . ?
C12 C13 1.379(13) . ?
C12 H12 0.9300 . ?
C13 C14 1.336(14) . ?
C13 H13 0.9300 . ?
C14 C15 1.384(11) . ?
C14 H14A 0.9300 . ?
C15 H15A 0.9300 . ?
C16 C17 1.527(6) . ?
C16 H16A 0.9700 . ?
C16 H16B 0.9700 . ?
C17 C18 1.519(6) . ?
C17 H17A 0.9700 . ?
C17 H17B 0.9700 . ?
C18 C19 1.530(7) . ?
C18 H18A 0.9700 . ?
C18 H18B 0.9700 . ?
C19 H19A 0.9700 . ?
C19 H19B 0.9700 . ?
C21 C22 1.502(8) . ?
C21 H21A 0.9700 . ?
C21 H21B 0.9700 . ?
C22 C27 1.374(8) . ?
C22 C23 1.387(8) . ?
C23 C24 1.403(9) . ?
C23 H23 0.9300 . ?
C24 C25 1.353(11) . ?
C24 H24 0.9300 . ?
C25 C26 1.373(11) . ?
C25 H25 0.9300 . ?
C26 C27 1.410(10) . ?
C26 H26 0.9300 . ?
C27 H27 0.9300 . ?
C28 C29 1.527(6) . ?
C28 H28A 0.9700 . ?
C28 H28B 0.9700 . ?
C29 C30 1.540(5) . ?
C29 H29A 0.9700 . ?
C29 H29B 0.9700 . ?
C30 C31 1.537(5) . ?
C30 H30 0.9800 . ?
C32 C33 1.494(6) . ?
C32 H32A 0.9700 . ?
C32 H32B 0.9700 . ?
C33 C38 1.383(7) . ?
C33 C34 1.389(7) . ?
C34 C35 1.386(7) . ?
C34 H34 0.9300 . ?
C35 C36 1.367(8) . ?
C35 H35 0.9300 . ?
C36 C37 1.369(9) . ?
C36 H36 0.9300 . ?
C37 C38 1.390(8) . ?
C37 H37 0.9300 . ?
C38 H38 0.9300 . ?
C39 C44 1.382(7) . ?
C39 C40 1.395(6) . ?
C40 C41 1.383(7) . ?
C41 C42 1.391(8) . ?
C41 H41 0.9300 . ?
C42 C43 1.373(8) . ?
C42 H42 0.9300 . ?
C43 C44 1.384(7) . ?
C43 H43 0.9300 . ?
C44 H44 0.9300 . ?
C45 C47 1.530(6) . ?
C45 C46 1.535(6) . ?
C45 H45 0.9800 . ?
C47 C48 1.526(6) . ?
C47 H47A 0.9700 . ?
C47 H47B 0.9700 . ?
C48 C49 1.514(7) . ?
C48 H48A 0.9700 . ?
C48 H48B 0.9700 . ?

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
Cl3 C50 Cl2 110.7(4) . . ?
Cl3 C50 Cl1 111.8(4) . . ?
Cl2 C50 Cl1 110.2(4) . . ?
Cl3 C50 H50 108.0 . . ?
Cl2 C50 H50 108.0 . . ?
Cl1 C50 H50 108.0 . . ?
Cl6 C51 Cl5 111.3(5) . . ?
Cl6 C51 Cl4 111.3(6) . . ?
Cl5 C51 Cl4 110.6(5) . . ?
Cl6 C51 H51 107.8 . . ?
Cl5 C51 H51 107.8 . . ?
Cl4 C51 H51 107.8 . . ?
O1 S1 O2 119.75(19) . . ?
O1 S1 N1 107.03(18) . . ?
O2 S1 N1 107.39(18) . . ?
O1 S1 C1 108.86(19) . . ?
O2 S1 C1 105.51(19) . . ?
N1 S1 C1 107.81(19) . . ?
O5 S2 O6 121.5(2) . . ?
O5 S2 N3 106.59(19) . . ?
O6 S2 N3 106.56(19) . . ?
O5 S2 C39 106.8(2) . . ?
O6 S2 C39 106.7(2) . . ?
N3 S2 C39 108.17(19) . . ?
C8 O10 C9 114.9(4) . . ?
C31 O12 C32 117.5(3) . . ?
C46 O14 H14 109.5 . . ?
C49 O15 H15 109.5 . . ?
C20 O18 C21 116.3(4) . . ?
C7 N1 C28 117.9(3) . . ?
C7 N1 S1 117.4(3) . . ?
C28 N1 S1 118.2(3) . . ?
O4 N2 O3 124.7(4) . . ?
O4 N2 C2 117.7(4) . . ?
O3 N2 C2 117.5(4) . . ?
C30 N3 C45 119.7(3) . . ?
C30 N3 S2 121.0(3) . . ?
C45 N3 S2 119.2(3) . . ?
O8 N4 O7 123.8(5) . . ?
O8 N4 C40 118.0(5) . . ?
O7 N4 C40 118.2(5) . . ?
C20 N5 C19 124.7(4) . . ?
C20 N5 H5A 114(4) . . ?
C19 N5 H5A 122(4) . . ?
C2 C1 C6 117.8(4) . . ?
C2 C1 S1 124.1(3) . . ?
C6 C1 S1 118.1(3) . . ?
C1 C2 C3 121.2(4) . . ?
C1 C2 N2 122.6(4) . . ?
C3 C2 N2 116.1(4) . . ?
C4 C3 C2 120.1(5) . . ?
C4 C3 H3 119.9 . . ?
C2 C3 H3 119.9 . . ?
C5 C4 C3 120.3(5) . . ?
C5 C4 H4 119.8 . . ?
C3 C4 H4 119.8 . . ?
C4 C5 C6 119.6(5) . . ?
C4 C5 H5 120.2 . . ?
C6 C5 H5 120.2 . . ?
C5 C6 C1 120.8(4) . . ?
C5 C6 H6 119.6 . . ?
C1 C6 H6 119.6 . . ?
N1 C7 C8 110.9(4) . . ?
N1 C7 C16 111.0(3) . . ?
C8 C7 C16 112.7(3) . . ?
N1 C7 H7 107.3 . . ?
C8 C7 H7 107.3 . . ?
C16 C7 H7 107.3 . . ?
O9 C8 O10 124.3(4) . . ?
O9 C8 C7 125.3(4) . . ?
O10 C8 C7 110.3(4) . . ?
O10 C9 C10 108.5(4) . . ?
O10 C9 H9A 110.0 . . ?
C10 C9 H9A 110.0 . . ?
O10 C9 H9B 110.0 . . ?
C10 C9 H9B 110.0 . . ?
H9A C9 H9B 108.4 . . ?
C11 C10 C15 119.2(6) . . ?
C11 C10 C9 123.0(5) . . ?
C15 C10 C9 117.6(5) . . ?
C12 C11 C10 121.0(7) . . ?
C12 C11 H11 119.5 . . ?
C10 C11 H11 119.5 . . ?
C11 C12 C13 119.3(7) . . ?
C11 C12 H12 120.3 . . ?
C13 C12 H12 120.3 . . ?
C14 C13 C12 120.1(7) . . ?
C14 C13 H13 119.9 . . ?
C12 C13 H13 119.9 . . ?
C13 C14 C15 120.1(8) . . ?
C13 C14 H14A 120.0 . . ?
C15 C14 H14A 120.0 . . ?
C10 C15 C14 120.2(7) . . ?
C10 C15 H15A 119.9 . . ?
C14 C15 H15A 119.9 . . ?
C17 C16 C7 112.5(3) . . ?
C17 C16 H16A 109.1 . . ?
C7 C16 H16A 109.1 . . ?
C17 C16 H16B 109.1 . . ?
C7 C16 H16B 109.1 . . ?
H16A C16 H16B 107.8 . . ?
C18 C17 C16 113.2(4) . . ?
C18 C17 H17A 108.9 . . ?
C16 C17 H17A 108.9 . . ?
C18 C17 H17B 108.9 . . ?
C16 C17 H17B 108.9 . . ?
H17A C17 H17B 107.8 . . ?
C17 C18 C19 113.7(4) . . ?
C17 C18 H18A 108.8 . . ?
C19 C18 H18A 108.8 . . ?
C17 C18 H18B 108.8 . . ?
C19 C18 H18B 108.8 . . ?
H18A C18 H18B 107.7 . . ?
N5 C19 C18 111.1(4) . . ?
N5 C19 H19A 109.4 . . ?
C18 C19 H19A 109.4 . . ?
N5 C19 H19B 109.4 . . ?
C18 C19 H19B 109.4 . . ?
H19A C19 H19B 108.0 . . ?
O17 C20 N5 124.8(5) . . ?
O17 C20 O18 121.8(4) . . ?
N5 C20 O18 113.4(4) . . ?
O18 C21 C22 112.0(4) . . ?
O18 C21 H21A 109.2 . . ?
C22 C21 H21A 109.2 . . ?
O18 C21 H21B 109.2 . . ?
C22 C21 H21B 109.2 . . ?
H21A C21 H21B 107.9 . . ?
C27 C22 C23 118.9(5) . . ?
C27 C22 C21 121.0(5) . . ?
C23 C22 C21 120.1(5) . . ?
C22 C23 C24 120.1(6) . . ?
C22 C23 H23 120.0 . . ?
C24 C23 H23 120.0 . . ?
C25 C24 C23 120.8(6) . . ?
C25 C24 H24 119.6 . . ?
C23 C24 H24 119.6 . . ?
C26 C25 C24 120.0(6) . . ?
C26 C25 H25 120.0 . . ?
C24 C25 H25 120.0 . . ?
C25 C26 C27 119.9(7) . . ?
C25 C26 H26 120.0 . . ?
C27 C26 H26 120.0 . . ?
C22 C27 C26 120.4(6) . . ?
C22 C27 H27 119.8 . . ?
C26 C27 H27 119.8 . . ?
N1 C28 C29 111.4(3) . . ?
N1 C28 H28A 109.4 . . ?
C29 C28 H28A 109.4 . . ?
N1 C28 H28B 109.4 . . ?
C29 C28 H28B 109.4 . . ?
H28A C28 H28B 108.0 . . ?
C28 C29 C30 110.3(3) . . ?
C28 C29 H29A 109.6 . . ?
C30 C29 H29A 109.6 . . ?
C28 C29 H29B 109.6 . . ?
C30 C29 H29B 109.6 . . ?
H29A C29 H29B 108.1 . . ?
N3 C30 C31 109.5(3) . . ?
N3 C30 C29 114.0(3) . . ?
C31 C30 C29 113.5(3) . . ?
N3 C30 H30 106.4 . . ?
C31 C30 H30 106.4 . . ?
C29 C30 H30 106.4 . . ?
O11 C31 O12 124.7(4) . . ?
O11 C31 C30 123.5(4) . . ?
O12 C31 C30 111.7(3) . . ?
O12 C32 C33 105.9(3) . . ?
O12 C32 H32A 110.6 . . ?
C33 C32 H32A 110.6 . . ?
O12 C32 H32B 110.6 . . ?
C33 C32 H32B 110.6 . . ?
H32A C32 H32B 108.7 . . ?
C38 C33 C34 118.6(5) . . ?
C38 C33 C32 120.2(4) . . ?
C34 C33 C32 121.1(4) . . ?
C35 C34 C33 120.3(5) . . ?
C35 C34 H34 119.9 . . ?
C33 C34 H34 119.9 . . ?
C36 C35 C34 120.7(5) . . ?
C36 C35 H35 119.7 . . ?
C34 C35 H35 119.7 . . ?
C35 C36 C37 119.6(5) . . ?
C35 C36 H36 120.2 . . ?
C37 C36 H36 120.2 . . ?
C36 C37 C38 120.6(5) . . ?
C36 C37 H37 119.7 . . ?
C38 C37 H37 119.7 . . ?
C33 C38 C37 120.3(5) . . ?
C33 C38 H38 119.9 . . ?
C37 C38 H38 119.9 . . ?
C44 C39 C40 118.2(4) . . ?
C44 C39 S2 119.4(3) . . ?
C40 C39 S2 122.4(4) . . ?
C41 C40 C39 121.6(5) . . ?
C41 C40 N4 117.0(4) . . ?
C39 C40 N4 121.4(4) . . ?
C40 C41 C42 119.0(5) . . ?
C40 C41 H41 120.5 . . ?
C42 C41 H41 120.5 . . ?
C43 C42 C41 119.9(5) . . ?
C43 C42 H42 120.1 . . ?
C41 C42 H42 120.1 . . ?
C42 C43 C44 120.7(5) . . ?
C42 C43 H43 119.6 . . ?
C44 C43 H43 119.6 . . ?
C39 C44 C43 120.6(4) . . ?
C39 C44 H44 119.7 . . ?
C43 C44 H44 119.7 . . ?
N3 C45 C47 112.2(3) . . ?
N3 C45 C46 111.4(3) . . ?
C47 C45 C46 112.9(3) . . ?
N3 C45 H45 106.6 . . ?
C47 C45 H45 106.6 . . ?
C46 C45 H45 106.6 . . ?
O13 C46 O14 119.9(4) . . ?
O13 C46 C45 122.1(4) . . ?
O14 C46 C45 117.7(4) . . ?
C48 C47 C45 115.8(4) . . ?
C48 C47 H47A 108.3 . . ?
C45 C47 H47A 108.3 . . ?
C48 C47 H47B 108.3 . . ?
C45 C47 H47B 108.3 . . ?
H47A C47 H47B 107.4 . . ?
C49 C48 C47 116.2(4) . . ?
C49 C48 H48A 108.2 . . ?
C47 C48 H48A 108.2 . . ?
C49 C48 H48B 108.2 . . ?
C47 C48 H48B 108.2 . . ?
H48A C48 H48B 107.4 . . ?
O16 C49 O15 123.8(4) . . ?
O16 C49 C48 125.9(4) . . ?
O15 C49 C48 110.4(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
O1 S1 N1 C7 178.3(3) . . . . ?
O2 S1 N1 C7 -51.9(3) . . . . ?
C1 S1 N1 C7 61.3(3) . . . . ?
O1 S1 N1 C28 27.1(3) . . . . ?
O2 S1 N1 C28 156.8(3) . . . . ?
C1 S1 N1 C28 -89.9(3) . . . . ?
O5 S2 N3 C30 153.2(3) . . . . ?
O6 S2 N3 C30 22.1(4) . . . . ?
C39 S2 N3 C30 -92.3(3) . . . . ?
O5 S2 N3 C45 -29.2(4) . . . . ?
O6 S2 N3 C45 -160.2(3) . . . . ?
C39 S2 N3 C45 85.4(3) . . . . ?
O1 S1 C1 C2 -19.0(4) . . . . ?
O2 S1 C1 C2 -148.7(4) . . . . ?
N1 S1 C1 C2 96.8(4) . . . . ?
O1 S1 C1 C6 163.5(3) . . . . ?
O2 S1 C1 C6 33.8(4) . . . . ?
N1 S1 C1 C6 -80.7(4) . . . . ?
C6 C1 C2 C3 -0.3(7) . . . . ?
S1 C1 C2 C3 -177.8(4) . . . . ?
C6 C1 C2 N2 -179.3(4) . . . . ?
S1 C1 C2 N2 3.2(6) . . . . ?
O4 N2 C2 C1 98.0(5) . . . . ?
O3 N2 C2 C1 -85.3(6) . . . . ?
O4 N2 C2 C3 -81.0(6) . . . . ?
O3 N2 C2 C3 95.7(5) . . . . ?
C1 C2 C3 C4 1.2(8) . . . . ?
N2 C2 C3 C4 -179.7(5) . . . . ?
C2 C3 C4 C5 -1.4(9) . . . . ?
C3 C4 C5 C6 0.8(9) . . . . ?
C4 C5 C6 C1 0.1(8) . . . . ?
C2 C1 C6 C5 -0.3(7) . . . . ?
S1 C1 C6 C5 177.3(4) . . . . ?
C28 N1 C7 C8 60.5(4) . . . . ?
S1 N1 C7 C8 -90.8(4) . . . . ?
C28 N1 C7 C16 -65.7(5) . . . . ?
S1 N1 C7 C16 143.1(3) . . . . ?
C9 O10 C8 O9 0.6(7) . . . . ?
C9 O10 C8 C7 -176.6(4) . . . . ?
N1 C7 C8 O9 -12.0(6) . . . . ?
C16 C7 C8 O9 113.2(5) . . . . ?
N1 C7 C8 O10 165.2(4) . . . . ?
C16 C7 C8 O10 -69.6(5) . . . . ?
C8 O10 C9 C10 -171.2(5) . . . . ?
O10 C9 C10 C11 20.8(9) . . . . ?
O10 C9 C10 C15 -165.2(6) . . . . ?
C15 C10 C11 C12 1.8(12) . . . . ?
C9 C10 C11 C12 175.8(7) . . . . ?
C10 C11 C12 C13 0.0(13) . . . . ?
C11 C12 C13 C14 -0.1(15) . . . . ?
C12 C13 C14 C15 -1.7(17) . . . . ?
C11 C10 C15 C14 -3.6(13) . . . . ?
C9 C10 C15 C14 -177.9(9) . . . . ?
C13 C14 C15 C10 3.6(16) . . . . ?
N1 C7 C16 C17 -68.0(5) . . . . ?
C8 C7 C16 C17 166.9(4) . . . . ?
C7 C16 C17 C18 -176.7(4) . . . . ?
C16 C17 C18 C19 167.1(4) . . . . ?
C20 N5 C19 C18 167.7(4) . . . . ?
C17 C18 C19 N5 70.6(5) . . . . ?
C19 N5 C20 O17 179.4(5) . . . . ?
C19 N5 C20 O18 1.9(7) . . . . ?
C21 O18 C20 O17 1.9(7) . . . . ?
C21 O18 C20 N5 179.5(4) . . . . ?
C20 O18 C21 C22 82.4(6) . . . . ?
O18 C21 C22 C27 58.3(7) . . . . ?
O18 C21 C22 C23 -123.7(5) . . . . ?
C27 C22 C23 C24 0.0(7) . . . . ?
C21 C22 C23 C24 -178.0(5) . . . . ?
C22 C23 C24 C25 -0.9(8) . . . . ?
C23 C24 C25 C26 0.7(9) . . . . ?
C24 C25 C26 C27 0.5(9) . . . . ?
C23 C22 C27 C26 1.1(8) . . . . ?
C21 C22 C27 C26 179.1(5) . . . . ?
C25 C26 C27 C22 -1.4(9) . . . . ?
C7 N1 C28 C29 116.9(4) . . . . ?
S1 N1 C28 C29 -92.1(4) . . . . ?
N1 C28 C29 C30 178.1(3) . . . . ?
C45 N3 C30 C31 78.5(4) . . . . ?
S2 N3 C30 C31 -103.8(3) . . . . ?
C45 N3 C30 C29 -49.9(5) . . . . ?
S2 N3 C30 C29 127.8(3) . . . . ?
C28 C29 C30 N3 -149.4(3) . . . . ?
C28 C29 C30 C31 84.3(4) . . . . ?
C32 O12 C31 O11 -3.6(6) . . . . ?
C32 O12 C31 C30 179.6(4) . . . . ?
N3 C30 C31 O11 22.5(5) . . . . ?
C29 C30 C31 O11 151.2(4) . . . . ?
N3 C30 C31 O12 -160.7(3) . . . . ?
C29 C30 C31 O12 -32.0(5) . . . . ?
C31 O12 C32 C33 -173.1(4) . . . . ?
O12 C32 C33 C38 -76.8(6) . . . . ?
O12 C32 C33 C34 99.5(5) . . . . ?
C38 C33 C34 C35 -0.2(7) . . . . ?
C32 C33 C34 C35 -176.5(4) . . . . ?
C33 C34 C35 C36 1.0(8) . . . . ?
C34 C35 C36 C37 -1.1(9) . . . . ?
C35 C36 C37 C38 0.4(10) . . . . ?
C34 C33 C38 C37 -0.5(8) . . . . ?
C32 C33 C38 C37 175.9(5) . . . . ?
C36 C37 C38 C33 0.4(10) . . . . ?
O5 S2 C39 C44 158.3(4) . . . . ?
O6 S2 C39 C44 -70.4(4) . . . . ?
N3 S2 C39 C44 43.9(4) . . . . ?
O5 S2 C39 C40 -22.5(4) . . . . ?
O6 S2 C39 C40 108.9(4) . . . . ?
N3 S2 C39 C40 -136.8(4) . . . . ?
C44 C39 C40 C41 -1.1(7) . . . . ?
S2 C39 C40 C41 179.6(4) . . . . ?
C44 C39 C40 N4 178.0(5) . . . . ?
S2 C39 C40 N4 -1.2(7) . . . . ?
O8 N4 C40 C41 -71.7(7) . . . . ?
O7 N4 C40 C41 107.9(7) . . . . ?
O8 N4 C40 C39 109.1(6) . . . . ?
O7 N4 C40 C39 -71.3(7) . . . . ?
C39 C40 C41 C42 0.6(8) . . . . ?
N4 C40 C41 C42 -178.6(5) . . . . ?
C40 C41 C42 C43 0.8(9) . . . . ?
C41 C42 C43 C44 -1.5(9) . . . . ?
C40 C39 C44 C43 0.4(7) . . . . ?
S2 C39 C44 C43 179.6(4) . . . . ?
C42 C43 C44 C39 0.9(8) . . . . ?
C30 N3 C45 C47 110.1(4) . . . . ?
S2 N3 C45 C47 -67.6(4) . . . . ?
C30 N3 C45 C46 -122.1(4) . . . . ?
S2 N3 C45 C46 60.2(4) . . . . ?
N3 C45 C46 O13 -144.2(4) . . . . ?
C47 C45 C46 O13 -16.8(6) . . . . ?
N3 C45 C46 O14 41.5(5) . . . . ?
C47 C45 C46 O14 168.9(4) . . . . ?
N3 C45 C47 C48 -162.9(4) . . . . ?
C46 C45 C47 C48 70.1(5) . . . . ?
C45 C47 C48 C49 62.0(5) . . . . ?
C47 C48 C49 O16 -3.7(7) . . . . ?
C47 C48 C49 O15 176.1(4) . . . . ?

_refine_diff_density_max         0.827
_refine_diff_density_min         -0.748
_refine_diff_density_rms         0.072

