# Electronic Supplementary Material (ESI) for ChemComm.
# 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_mo_20181024_lw_cw_0m_a
_database_code_depnum_ccdc_archive 'CCDC 1889731'
loop_
_audit_author_name
_audit_author_address
'Wen Liu'
;Sichuan University
China
;
_audit_update_record             
;
2019-01-09 deposited with the CCDC.	2019-03-19 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2016/6
_shelx_SHELXL_version_number     2016/6
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C24 H27 N O6 S'
_chemical_formula_weight         457.52

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      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                   14.8246(12)
_cell_length_b                   8.6734(6)
_cell_length_c                   18.6689(15)
_cell_angle_alpha                90
_cell_angle_beta                 103.835(3)
_cell_angle_gamma                90
_cell_volume                     2330.8(3)
_cell_formula_units_Z            4
_cell_measurement_temperature    171(2)
_cell_measurement_reflns_used    9958
_cell_measurement_theta_min      2.78
_cell_measurement_theta_max      28.25

_exptl_crystal_description       block
_exptl_crystal_colour            colourless
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.304
_exptl_crystal_F_000             968
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          ?
_exptl_crystal_size_mid          ?
_exptl_crystal_size_min          ?
_exptl_absorpt_coefficient_mu    0.178
_shelx_estimated_absorpt_T_min   ?
_shelx_estimated_absorpt_T_max   ?
_exptl_absorpt_correction_type   Multi-Scan
_exptl_absorpt_correction_T_min  0.6951
_exptl_absorpt_correction_T_max  0.7457
_exptl_absorpt_process_details   ?
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      171(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   ?
_diffrn_measurement_device_type  'Bruker D8 Venture Photon II'
_diffrn_measurement_method       ?
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            53911
_diffrn_reflns_av_unetI/netI     0.0307
_diffrn_reflns_av_R_equivalents  0.0366
_diffrn_reflns_limit_h_min       -19
_diffrn_reflns_limit_h_max       19
_diffrn_reflns_limit_k_min       -11
_diffrn_reflns_limit_k_max       11
_diffrn_reflns_limit_l_min       -24
_diffrn_reflns_limit_l_max       24
_diffrn_reflns_theta_min         2.742
_diffrn_reflns_theta_max         28.304
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.998
_diffrn_measured_fraction_theta_full 0.998
_diffrn_reflns_Laue_measured_fraction_max 0.998
_diffrn_reflns_Laue_measured_fraction_full 0.998
_diffrn_reflns_point_group_measured_fraction_max 0.994
_diffrn_reflns_point_group_measured_fraction_full 0.996
_reflns_number_total             11524
_reflns_number_gt                10347
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.870
_reflns_Friedel_fraction_max     0.989
_reflns_Friedel_fraction_full    0.993

_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       'Bruker APEX2'
_computing_cell_refinement       'Bruker SAINT'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_solution    'SHELXT 2014/5 (Sheldrick, 2014)'
_computing_structure_refinement  'SHELXL-2016/6 (Sheldrick, 2016)'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'
_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)+(0.0588P)²+0.1537P] 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 4288 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259).
;
_refine_ls_abs_structure_Flack   0.011(16)
_chemical_absolute_configuration ad
_refine_ls_number_reflns         11524
_refine_ls_number_parameters     585
_refine_ls_number_restraints     1
_refine_ls_R_factor_all          0.0419
_refine_ls_R_factor_gt           0.0337
_refine_ls_wR_factor_ref         0.0978
_refine_ls_wR_factor_gt          0.0880
_refine_ls_goodness_of_fit_ref   1.056
_refine_ls_restrained_S_all      1.056
_refine_ls_shift/su_max          0.002
_refine_ls_shift/su_mean         0.000

loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_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 0.09966(4) 0.75099(7) 0.86754(3) 0.02827(12) Uani 1 1 d . . . . .
O1 O 0.01750(11) 0.8419(2) 0.86300(10) 0.0349(4) Uani 1 1 d . . . . .
N1 N 0.18590(12) 0.8772(2) 0.88145(10) 0.0261(4) Uani 1 1 d . . . . .
C1 C 0.9331(3) 0.4445(4) 0.95022(17) 0.0572(9) Uani 1 1 d . . . . .
H1A H 0.955747 0.551045 0.952922 0.086 Uiso 1 1 calc R U . . .
H1B H 0.976272 0.381292 0.986450 0.086 Uiso 1 1 calc R U . . .
H1C H 0.871570 0.442137 0.960928 0.086 Uiso 1 1 calc R U . . .
S2 S 0.88416(4) 0.19062(7) 0.64199(3) 0.03267(14) Uani 1 1 d . . . . .
O2 O 0.12275(13) 0.6323(2) 0.92179(10) 0.0372(4) Uani 1 1 d . . . . .
N2 N 0.77443(14) 0.1332(2) 0.62267(11) 0.0305(4) Uani 1 1 d . . . . .
C2 C 0.92667(18) 0.3817(3) 0.87394(14) 0.0389(6) Uani 1 1 d . . . . .
C3 C 0.90475(19) 0.4787(3) 0.81296(15) 0.0398(6) Uani 1 1 d . . . . .
H3 H 0.895558 0.585479 0.819980 0.048 Uiso 1 1 calc R U . . .
O3 O 0.27126(14) 1.1632(2) 0.66795(10) 0.0419(4) Uani 1 1 d . . . . .
C4 C 0.89611(18) 0.4230(3) 0.74265(14) 0.0361(5) Uani 1 1 d . . . . .
H4 H 0.882735 0.491136 0.701642 0.043 Uiso 1 1 calc R U . . .
O4 O 0.19583(17) 0.9606(2) 0.60797(10) 0.0525(5) Uani 1 1 d . . . . .
O5 O 0.42704(15) 0.8556(3) 0.70753(14) 0.0550(6) Uani 1 1 d . . . . .
C5 C 0.90712(15) 0.2658(3) 0.73208(13) 0.0298(5) Uani 1 1 d . . . . .
O6 O 0.32436(14) 0.6664(2) 0.70409(12) 0.0440(4) Uani 1 1 d . . . . .
C6 C 0.93054(16) 0.1667(3) 0.79200(14) 0.0341(5) Uani 1 1 d . . . . .
H6 H 0.939217 0.059777 0.784878 0.041 Uiso 1 1 calc R U . . .
O7 O 0.67234(14) 0.3719(2) 0.84941(11) 0.0454(5) Uani 1 1 d . . . . .
C7 C 0.94109(17) 0.2261(3) 0.86239(14) 0.0387(6) Uani 1 1 d . . . . .
H7 H 0.958541 0.159210 0.903667 0.046 Uiso 1 1 calc R U . . .
O8 O 0.54027(16) 0.3197(3) 0.76719(14) 0.0696(8) Uani 1 1 d . . . . .
C8 C 0.70708(17) 0.2627(3) 0.61757(14) 0.0345(5) Uani 1 1 d . . . . .
H8A H 0.698181 0.311672 0.568479 0.041 Uiso 1 1 calc R U . . .
H8B H 0.734013 0.341048 0.655159 0.041 Uiso 1 1 calc R U . . .
C9 C 0.61259(17) 0.2140(3) 0.62869(13) 0.0333(5) Uani 1 1 d . . . . .
H9 H 0.583217 0.308328 0.643974 0.040 Uiso 1 1 calc R U . . .
O9 O 0.63624(13) -0.0029(3) 0.85787(12) 0.0465(5) Uani 1 1 d . . . . .
C10 C 0.54506(19) 0.1506(4) 0.56081(15) 0.0438(6) Uani 1 1 d . . . . .
O10 O 0.77942(12) -0.0099(2) 0.84039(10) 0.0392(4) Uani 1 1 d . . . . .
C11 C 0.5701(3) 0.1072(6) 0.50115(18) 0.0790(13) Uani 1 1 d . . . . .
H11A H 0.524979 0.068181 0.460136 0.095 Uiso 1 1 calc R U . . .
H11B H 0.633253 0.114701 0.498909 0.095 Uiso 1 1 calc R U . . .
O11 O 0.94169(13) 0.0585(2) 0.64141(11) 0.0433(4) Uani 1 1 d . . . . .
C12 C 0.4465(2) 0.1404(6) 0.5663(2) 0.0681(11) Uani 1 1 d . . . . .
H12A H 0.408212 0.098202 0.520272 0.102 Uiso 1 1 calc R U . . .
H12B H 0.423981 0.243504 0.574680 0.102 Uiso 1 1 calc R U . . .
H12C H 0.442464 0.072826 0.607471 0.102 Uiso 1 1 calc R U . . .
O12 O 0.88690(14) 0.3165(2) 0.59287(10) 0.0445(5) Uani 1 1 d . . . . .
C13 C 0.62511(16) 0.0978(3) 0.69330(12) 0.0279(4) Uani 1 1 d . . . . .
H13 H 0.562075 0.064160 0.697528 0.033 Uiso 1 1 calc R U . . .
C14 C 0.67478(16) -0.0407(3) 0.67235(12) 0.0275(4) Uani 1 1 d . . . . .
C16 C 0.78632(17) -0.1476(3) 0.61049(13) 0.0331(5) Uani 1 1 d . . . . .
H16 H 0.833397 -0.133841 0.584338 0.040 Uiso 1 1 calc R U . . .
C15 C 0.74707(16) -0.0200(3) 0.63690(12) 0.0277(4) Uani 1 1 d . . . . .
C17 C 0.75638(19) -0.2948(3) 0.62253(14) 0.0380(6) Uani 1 1 d . . . . .
H17 H 0.784305 -0.381735 0.605627 0.046 Uiso 1 1 calc R U . . .
C18 C 0.6864(2) -0.3161(3) 0.65885(16) 0.0413(6) Uani 1 1 d . . . . .
H18 H 0.666852 -0.417247 0.667578 0.050 Uiso 1 1 calc R U . . .
C19 C 0.64482(18) -0.1892(3) 0.68243(14) 0.0346(5) Uani 1 1 d . . . . .
H19 H 0.595159 -0.203788 0.705830 0.042 Uiso 1 1 calc R U . . .
C20 C 0.67678(15) 0.1671(3) 0.76835(13) 0.0285(4) Uani 1 1 d . . . . .
H20 H 0.737802 0.209904 0.763845 0.034 Uiso 1 1 calc R U . . .
C21 C 0.69365(16) 0.0428(3) 0.82763(13) 0.0296(5) Uani 1 1 d . . . . .
C22 C 0.8046(2) -0.1277(4) 0.89667(19) 0.0522(8) Uani 1 1 d . . . . .
H22A H 0.761893 -0.215108 0.884200 0.078 Uiso 1 1 calc R U . . .
H22B H 0.800816 -0.085045 0.944471 0.078 Uiso 1 1 calc R U . . .
H22C H 0.868258 -0.162497 0.899403 0.078 Uiso 1 1 calc R U . . .
C23 C 0.62046(18) 0.2941(3) 0.79295(14) 0.0365(5) Uani 1 1 d . . . . .
C24 C 0.6247(3) 0.4929(4) 0.87896(19) 0.0551(8) Uani 1 1 d . . . . .
H24A H 0.605274 0.573445 0.841635 0.083 Uiso 1 1 calc R U . . .
H24B H 0.666649 0.537313 0.922766 0.083 Uiso 1 1 calc R U . . .
H24C H 0.569928 0.450004 0.892513 0.083 Uiso 1 1 calc R U . . .
C26 C 0.0957(2) 0.5557(3) 0.64142(15) 0.0396(6) Uani 1 1 d . . . . .
C25 C 0.46656(16) 0.7409(3) 0.95099(14) 0.0368(5) Uani 1 1 d . . . . .
H25 H 0.529549 0.708892 0.966021 0.044 Uiso 1 1 calc R U . . .
C27 C 0.1450(2) 0.4834(3) 0.70497(15) 0.0413(6) Uani 1 1 d . . . . .
H27 H 0.179599 0.393159 0.700632 0.050 Uiso 1 1 calc R U . . .
C28 C 0.14517(18) 0.5384(3) 0.77438(15) 0.0368(5) Uani 1 1 d . . . . .
H28 H 0.180051 0.488032 0.817315 0.044 Uiso 1 1 calc R U . . .
C29 C 0.09303(15) 0.6697(3) 0.78004(13) 0.0285(4) Uani 1 1 d . . . . .
C30 C 0.03986(16) 0.7409(3) 0.71755(13) 0.0328(5) Uani 1 1 d . . . . .
H30 H 0.002160 0.827263 0.721923 0.039 Uiso 1 1 calc R U . . .
C31 C 0.04246(18) 0.6844(3) 0.64872(14) 0.0365(5) Uani 1 1 d . . . . .
H31 H 0.007316 0.734271 0.605738 0.044 Uiso 1 1 calc R U . . .
C32 C 0.16187(15) 1.0197(3) 0.83596(12) 0.0275(4) Uani 1 1 d . . . . .
H32A H 0.124489 1.088195 0.860009 0.033 Uiso 1 1 calc R U . . .
H32B H 0.122804 0.990749 0.787031 0.033 Uiso 1 1 calc R U . . .
C33 C 0.24605(15) 1.1090(3) 0.82495(12) 0.0266(4) Uani 1 1 d . . . . .
H33 H 0.223176 1.176984 0.781111 0.032 Uiso 1 1 calc R U . . .
C34 C 0.31648(15) 0.9967(3) 0.80397(12) 0.0269(4) Uani 1 1 d . . . . .
H34 H 0.372352 1.057498 0.799875 0.032 Uiso 1 1 calc R U . . .
C36 C 0.28097(14) 0.8283(3) 0.90406(12) 0.0255(4) Uani 1 1 d . . . . .
C35 C 0.29274(16) 1.2142(3) 0.88789(12) 0.0288(5) Uani 1 1 d . . . . .
C37 C 0.31000(17) 0.7346(3) 0.96605(13) 0.0318(5) Uani 1 1 d . . . . .
H37 H 0.266520 0.701821 0.992921 0.038 Uiso 1 1 calc R U . . .
C38 C 0.40238(17) 0.6890(3) 0.98863(14) 0.0364(5) Uani 1 1 d . . . . .
H38 H 0.421512 0.622366 1.029846 0.044 Uiso 1 1 calc R U . . .
C39 C 0.1003(3) 0.4978(5) 0.56639(18) 0.0618(9) Uani 1 1 d . . . . .
H39A H 0.049147 0.425611 0.548140 0.093 Uiso 1 1 calc R U . . .
H39B H 0.159695 0.445134 0.569901 0.093 Uiso 1 1 calc R U . . .
H39C H 0.095117 0.585050 0.532273 0.093 Uiso 1 1 calc R U . . .
C40 C 0.43879(16) 0.8393(3) 0.89153(13) 0.0328(5) Uani 1 1 d . . . . .
H40 H 0.483612 0.877773 0.867243 0.039 Uiso 1 1 calc R U . . .
C41 C 0.34617(15) 0.8830(3) 0.86669(12) 0.0268(4) Uani 1 1 d . . . . .
C42 C 0.3672(2) 1.3168(3) 0.87188(15) 0.0414(6) Uani 1 1 d . . . . .
H42A H 0.345899 1.361239 0.822458 0.062 Uiso 1 1 calc R U . . .
H42B H 0.423651 1.256153 0.874244 0.062 Uiso 1 1 calc R U . . .
H42C H 0.380704 1.399811 0.908483 0.062 Uiso 1 1 calc R U . . .
C43 C 0.26868(19) 1.2220(3) 0.95163(14) 0.0398(6) Uani 1 1 d . . . . .
H43A H 0.298653 1.293341 0.988241 0.048 Uiso 1 1 calc R U . . .
H43B H 0.221426 1.156212 0.960776 0.048 Uiso 1 1 calc R U . . .
C44 C 0.27779(16) 0.9154(3) 0.72972(12) 0.0281(4) Uani 1 1 d . . . . .
H44 H 0.222759 0.851712 0.733132 0.034 Uiso 1 1 calc R U . . .
C45 C 0.24926(17) 1.0297(3) 0.66625(13) 0.0333(5) Uani 1 1 d . . . . .
C46 C 0.1615(3) 1.0596(5) 0.54499(18) 0.0746(12) Uani 1 1 d . . . . .
H46A H 0.136130 0.996267 0.501348 0.112 Uiso 1 1 calc R U . . .
H46B H 0.212500 1.122995 0.536205 0.112 Uiso 1 1 calc R U . . .
H46C H 0.112563 1.126636 0.554748 0.112 Uiso 1 1 calc R U . . .
C47 C 0.35215(17) 0.8113(3) 0.71222(13) 0.0320(5) Uani 1 1 d . . . . .
C48 C 0.3910(3) 0.5548(4) 0.6908(2) 0.0671(10) Uani 1 1 d . . . . .
H48A H 0.360978 0.453851 0.680624 0.101 Uiso 1 1 calc R U . . .
H48B H 0.442946 0.547446 0.734440 0.101 Uiso 1 1 calc R U . . .
H48C H 0.414357 0.587399 0.648278 0.101 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 O2 1.4274(18) . ?
S1 O1 1.4361(17) . ?
S1 N1 1.6560(19) . ?
S1 C29 1.760(2) . ?
N1 C36 1.435(3) . ?
N1 C32 1.494(3) . ?
C1 C2 1.506(4) . ?
C1 H1A 0.9800 . ?
C1 H1B 0.9800 . ?
C1 H1C 0.9800 . ?
S2 O11 1.430(2) . ?
S2 O12 1.4324(19) . ?
S2 N2 1.656(2) . ?
S2 C5 1.759(2) . ?
N2 C15 1.433(3) . ?
N2 C8 1.490(3) . ?
C2 C3 1.390(4) . ?
C2 C7 1.391(4) . ?
C3 C4 1.376(4) . ?
C3 H3 0.9500 . ?
O3 C45 1.201(3) . ?
C4 C5 1.393(4) . ?
C4 H4 0.9500 . ?
O4 C45 1.326(3) . ?
O4 C46 1.447(4) . ?
O5 C47 1.198(3) . ?
C5 C6 1.387(3) . ?
O6 C47 1.319(3) . ?
O6 C48 1.447(3) . ?
C6 C7 1.385(4) . ?
C6 H6 0.9500 . ?
O7 C23 1.330(3) . ?
O7 C24 1.446(3) . ?
C7 H7 0.9500 . ?
O8 C23 1.192(3) . ?
C8 C9 1.524(3) . ?
C8 H8A 0.9900 . ?
C8 H8B 0.9900 . ?
C9 C10 1.518(4) . ?
C9 C13 1.548(3) . ?
C9 H9 1.0000 . ?
O9 C21 1.196(3) . ?
C10 C11 1.310(5) . ?
C10 C12 1.492(4) . ?
O10 C21 1.318(3) . ?
O10 C22 1.449(3) . ?
C11 H11A 0.9500 . ?
C11 H11B 0.9500 . ?
C12 H12A 0.9800 . ?
C12 H12B 0.9800 . ?
C12 H12C 0.9800 . ?
C13 C14 1.509(3) . ?
C13 C20 1.548(3) . ?
C13 H13 1.0000 . ?
C14 C19 1.390(3) . ?
C14 C15 1.399(3) . ?
C16 C17 1.387(4) . ?
C16 C15 1.394(3) . ?
C16 H16 0.9500 . ?
C17 C18 1.381(4) . ?
C17 H17 0.9500 . ?
C18 C19 1.383(4) . ?
C18 H18 0.9500 . ?
C19 H19 0.9500 . ?
C20 C23 1.518(3) . ?
C20 C21 1.522(3) . ?
C20 H20 1.0000 . ?
C22 H22A 0.9800 . ?
C22 H22B 0.9800 . ?
C22 H22C 0.9800 . ?
C24 H24A 0.9800 . ?
C24 H24B 0.9800 . ?
C24 H24C 0.9800 . ?
C26 C27 1.386(4) . ?
C26 C31 1.392(4) . ?
C26 C39 1.505(4) . ?
C25 C40 1.382(4) . ?
C25 C38 1.386(4) . ?
C25 H25 0.9500 . ?
C27 C28 1.380(4) . ?
C27 H27 0.9500 . ?
C28 C29 1.394(3) . ?
C28 H28 0.9500 . ?
C29 C30 1.387(3) . ?
C30 C31 1.384(3) . ?
C30 H30 0.9500 . ?
C31 H31 0.9500 . ?
C32 C33 1.524(3) . ?
C32 H32A 0.9900 . ?
C32 H32B 0.9900 . ?
C33 C35 1.518(3) . ?
C33 C34 1.545(3) . ?
C33 H33 1.0000 . ?
C34 C41 1.514(3) . ?
C34 C44 1.539(3) . ?
C34 H34 1.0000 . ?
C36 C37 1.395(3) . ?
C36 C41 1.403(3) . ?
C35 C43 1.323(3) . ?
C35 C42 1.503(3) . ?
C37 C38 1.390(3) . ?
C37 H37 0.9500 . ?
C38 H38 0.9500 . ?
C39 H39A 0.9800 . ?
C39 H39B 0.9800 . ?
C39 H39C 0.9800 . ?
C40 C41 1.393(3) . ?
C40 H40 0.9500 . ?
C42 H42A 0.9800 . ?
C42 H42B 0.9800 . ?
C42 H42C 0.9800 . ?
C43 H43A 0.9500 . ?
C43 H43B 0.9500 . ?
C44 C47 1.520(3) . ?
C44 C45 1.525(3) . ?
C44 H44 1.0000 . ?
C46 H46A 0.9800 . ?
C46 H46B 0.9800 . ?
C46 H46C 0.9800 . ?
C48 H48A 0.9800 . ?
C48 H48B 0.9800 . ?
C48 H48C 0.9800 . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
O2 S1 O1 119.60(11) . . ?
O2 S1 N1 108.70(10) . . ?
O1 S1 N1 104.98(10) . . ?
O2 S1 C29 108.66(11) . . ?
O1 S1 C29 107.87(11) . . ?
N1 S1 C29 106.27(10) . . ?
C36 N1 C32 119.74(17) . . ?
C36 N1 S1 121.15(16) . . ?
C32 N1 S1 112.82(14) . . ?
C2 C1 H1A 109.5 . . ?
C2 C1 H1B 109.5 . . ?
H1A C1 H1B 109.5 . . ?
C2 C1 H1C 109.5 . . ?
H1A C1 H1C 109.5 . . ?
H1B C1 H1C 109.5 . . ?
O11 S2 O12 119.83(12) . . ?
O11 S2 N2 108.30(11) . . ?
O12 S2 N2 105.45(11) . . ?
O11 S2 C5 108.95(12) . . ?
O12 S2 C5 107.52(12) . . ?
N2 S2 C5 105.96(10) . . ?
C15 N2 C8 119.71(19) . . ?
C15 N2 S2 123.04(16) . . ?
C8 N2 S2 113.29(16) . . ?
C3 C2 C7 118.3(3) . . ?
C3 C2 C1 120.3(3) . . ?
C7 C2 C1 121.3(3) . . ?
C4 C3 C2 121.3(3) . . ?
C4 C3 H3 119.4 . . ?
C2 C3 H3 119.4 . . ?
C3 C4 C5 119.5(2) . . ?
C3 C4 H4 120.3 . . ?
C5 C4 H4 120.3 . . ?
C45 O4 C46 115.1(2) . . ?
C6 C5 C4 120.5(2) . . ?
C6 C5 S2 119.7(2) . . ?
C4 C5 S2 119.71(19) . . ?
C47 O6 C48 116.7(2) . . ?
C7 C6 C5 119.0(2) . . ?
C7 C6 H6 120.5 . . ?
C5 C6 H6 120.5 . . ?
C23 O7 C24 115.3(2) . . ?
C6 C7 C2 121.4(2) . . ?
C6 C7 H7 119.3 . . ?
C2 C7 H7 119.3 . . ?
N2 C8 C9 114.0(2) . . ?
N2 C8 H8A 108.8 . . ?
C9 C8 H8A 108.8 . . ?
N2 C8 H8B 108.8 . . ?
C9 C8 H8B 108.8 . . ?
H8A C8 H8B 107.7 . . ?
C10 C9 C8 115.5(2) . . ?
C10 C9 C13 110.3(2) . . ?
C8 C9 C13 110.09(19) . . ?
C10 C9 H9 106.8 . . ?
C8 C9 H9 106.8 . . ?
C13 C9 H9 106.8 . . ?
C11 C10 C12 121.5(3) . . ?
C11 C10 C9 123.3(3) . . ?
C12 C10 C9 115.2(3) . . ?
C21 O10 C22 116.47(19) . . ?
C10 C11 H11A 120.0 . . ?
C10 C11 H11B 120.0 . . ?
H11A C11 H11B 120.0 . . ?
C10 C12 H12A 109.5 . . ?
C10 C12 H12B 109.5 . . ?
H12A C12 H12B 109.5 . . ?
C10 C12 H12C 109.5 . . ?
H12A C12 H12C 109.5 . . ?
H12B C12 H12C 109.5 . . ?
C14 C13 C9 106.93(18) . . ?
C14 C13 C20 112.15(18) . . ?
C9 C13 C20 113.19(19) . . ?
C14 C13 H13 108.1 . . ?
C9 C13 H13 108.1 . . ?
C20 C13 H13 108.1 . . ?
C19 C14 C15 119.2(2) . . ?
C19 C14 C13 120.7(2) . . ?
C15 C14 C13 119.8(2) . . ?
C17 C16 C15 119.7(2) . . ?
C17 C16 H16 120.1 . . ?
C15 C16 H16 120.1 . . ?
C16 C15 C14 119.8(2) . . ?
C16 C15 N2 120.7(2) . . ?
C14 C15 N2 119.3(2) . . ?
C18 C17 C16 120.7(2) . . ?
C18 C17 H17 119.7 . . ?
C16 C17 H17 119.7 . . ?
C17 C18 C19 119.6(2) . . ?
C17 C18 H18 120.2 . . ?
C19 C18 H18 120.2 . . ?
C18 C19 C14 120.9(2) . . ?
C18 C19 H19 119.6 . . ?
C14 C19 H19 119.6 . . ?
C23 C20 C21 107.51(19) . . ?
C23 C20 C13 111.50(19) . . ?
C21 C20 C13 110.05(19) . . ?
C23 C20 H20 109.2 . . ?
C21 C20 H20 109.2 . . ?
C13 C20 H20 109.2 . . ?
O9 C21 O10 124.4(2) . . ?
O9 C21 C20 124.5(2) . . ?
O10 C21 C20 111.13(19) . . ?
O10 C22 H22A 109.5 . . ?
O10 C22 H22B 109.5 . . ?
H22A C22 H22B 109.5 . . ?
O10 C22 H22C 109.5 . . ?
H22A C22 H22C 109.5 . . ?
H22B C22 H22C 109.5 . . ?
O8 C23 O7 123.9(2) . . ?
O8 C23 C20 125.5(2) . . ?
O7 C23 C20 110.6(2) . . ?
O7 C24 H24A 109.5 . . ?
O7 C24 H24B 109.5 . . ?
H24A C24 H24B 109.5 . . ?
O7 C24 H24C 109.5 . . ?
H24A C24 H24C 109.5 . . ?
H24B C24 H24C 109.5 . . ?
C27 C26 C31 118.3(2) . . ?
C27 C26 C39 120.9(3) . . ?
C31 C26 C39 120.8(3) . . ?
C40 C25 C38 119.9(2) . . ?
C40 C25 H25 120.0 . . ?
C38 C25 H25 120.0 . . ?
C28 C27 C26 122.0(2) . . ?
C28 C27 H27 119.0 . . ?
C26 C27 H27 119.0 . . ?
C27 C28 C29 118.5(2) . . ?
C27 C28 H28 120.8 . . ?
C29 C28 H28 120.8 . . ?
C30 C29 C28 120.9(2) . . ?
C30 C29 S1 119.77(18) . . ?
C28 C29 S1 119.24(19) . . ?
C31 C30 C29 119.1(2) . . ?
C31 C30 H30 120.4 . . ?
C29 C30 H30 120.4 . . ?
C30 C31 C26 121.1(2) . . ?
C30 C31 H31 119.4 . . ?
C26 C31 H31 119.4 . . ?
N1 C32 C33 113.92(18) . . ?
N1 C32 H32A 108.8 . . ?
C33 C32 H32A 108.8 . . ?
N1 C32 H32B 108.8 . . ?
C33 C32 H32B 108.8 . . ?
H32A C32 H32B 107.7 . . ?
C35 C33 C32 115.95(18) . . ?
C35 C33 C34 111.38(18) . . ?
C32 C33 C34 109.82(18) . . ?
C35 C33 H33 106.4 . . ?
C32 C33 H33 106.4 . . ?
C34 C33 H33 106.4 . . ?
C41 C34 C44 112.01(19) . . ?
C41 C34 C33 107.69(17) . . ?
C44 C34 C33 112.85(18) . . ?
C41 C34 H34 108.0 . . ?
C44 C34 H34 108.0 . . ?
C33 C34 H34 108.0 . . ?
C37 C36 C41 119.8(2) . . ?
C37 C36 N1 120.19(19) . . ?
C41 C36 N1 119.9(2) . . ?
C43 C35 C42 121.2(2) . . ?
C43 C35 C33 123.8(2) . . ?
C42 C35 C33 115.00(19) . . ?
C38 C37 C36 120.2(2) . . ?
C38 C37 H37 119.9 . . ?
C36 C37 H37 119.9 . . ?
C25 C38 C37 120.0(2) . . ?
C25 C38 H38 120.0 . . ?
C37 C38 H38 120.0 . . ?
C26 C39 H39A 109.5 . . ?
C26 C39 H39B 109.5 . . ?
H39A C39 H39B 109.5 . . ?
C26 C39 H39C 109.5 . . ?
H39A C39 H39C 109.5 . . ?
H39B C39 H39C 109.5 . . ?
C25 C40 C41 121.1(2) . . ?
C25 C40 H40 119.5 . . ?
C41 C40 H40 119.5 . . ?
C40 C41 C36 118.9(2) . . ?
C40 C41 C34 121.1(2) . . ?
C36 C41 C34 119.84(19) . . ?
C35 C42 H42A 109.5 . . ?
C35 C42 H42B 109.5 . . ?
H42A C42 H42B 109.5 . . ?
C35 C42 H42C 109.5 . . ?
H42A C42 H42C 109.5 . . ?
H42B C42 H42C 109.5 . . ?
C35 C43 H43A 120.0 . . ?
C35 C43 H43B 120.0 . . ?
H43A C43 H43B 120.0 . . ?
C47 C44 C45 107.46(18) . . ?
C47 C44 C34 109.44(19) . . ?
C45 C44 C34 112.12(19) . . ?
C47 C44 H44 109.3 . . ?
C45 C44 H44 109.3 . . ?
C34 C44 H44 109.3 . . ?
O3 C45 O4 124.2(2) . . ?
O3 C45 C44 125.6(2) . . ?
O4 C45 C44 110.1(2) . . ?
O4 C46 H46A 109.5 . . ?
O4 C46 H46B 109.5 . . ?
H46A C46 H46B 109.5 . . ?
O4 C46 H46C 109.5 . . ?
H46A C46 H46C 109.5 . . ?
H46B C46 H46C 109.5 . . ?
O5 C47 O6 124.5(2) . . ?
O5 C47 C44 123.9(2) . . ?
O6 C47 C44 111.6(2) . . ?
O6 C48 H48A 109.5 . . ?
O6 C48 H48B 109.5 . . ?
H48A C48 H48B 109.5 . . ?
O6 C48 H48C 109.5 . . ?
H48A C48 H48C 109.5 . . ?
H48B C48 H48C 109.5 . . ?

_refine_diff_density_max         0.280
_refine_diff_density_min         -0.265
_refine_diff_density_rms         0.037

