# Electronic Supplementary Material (ESI) for RSC Medicinal Chemistry.
# This journal is © The Royal Society of Chemistry 2021

####################################################################### 
# 
# 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_F2
_database_code_depnum_ccdc_archive 'CCDC 2008065'
loop_
_audit_author_name
_audit_author_address
'Md Kausar Raza'
;Indian Institute Of Science
India
;
_audit_update_record             
;
2020-06-04 deposited with the CCDC.	2021-04-27 downloaded from the CCDC.
;
_chemical_formula_moiety         'C28 H31 N4 O S'
_chemical_formula_sum            'C28 H31 N4 O S'
_chemical_formula_weight         471.65
loop_
_atom_type_symbol
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_Cromer_Mann_a1
_atom_type_scat_Cromer_Mann_a2
_atom_type_scat_Cromer_Mann_a3
_atom_type_scat_Cromer_Mann_a4
_atom_type_scat_Cromer_Mann_b1
_atom_type_scat_Cromer_Mann_b2
_atom_type_scat_Cromer_Mann_b3
_atom_type_scat_Cromer_Mann_b4
_atom_type_scat_Cromer_Mann_c
_atom_type_scat_source
_atom_type_scat_dispersion_source
H 0.00000 0.00000 0.49300 0.32291 0.14019 0.04081 10.51090 26.12570 3.14236
57.79970 0.0030380000826
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
C 0.00347 0.00161 2.31000 1.02000 1.58860 0.86500 20.84390 10.20750 0.56870
51.65120 0.215599998832
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
S 0.12424 0.12443 6.90530 5.20340 1.43790 1.58630 1.46790 22.21510 0.25360
56.17200 0.866900026798
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
O 0.01158 0.00611 3.04850 2.28680 1.54630 0.86700 13.27710 5.70110 0.32390
32.90890 0.250800013542
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
N 0.00653 0.00323 12.21260 3.13220 2.01250 1.16630 0.00570 9.89330 28.99750
0.58260 -11.5290002823
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'

_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 1 21/n 1'
_space_group_name_Hall           '-P 2ybc (x-z,y,z)'
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 x,y,z
2 -x+1/2,y+1/2,-z+1/2
3 -x,-y,-z
4 x-1/2,-y-1/2,z-1/2

_symmetry_Int_Tables_number      14
_cell_length_a                   13.815(4)
_cell_length_b                   10.555(3)
_cell_length_c                   17.808(5)
_cell_angle_alpha                90
_cell_angle_beta                 111.233(8)
_cell_angle_gamma                90
_cell_volume                     2420.3(12)
_cell_formula_units_Z            4
_cell_measurement_temperature    296(2)
_exptl_absorpt_coefficient_mu    0.163
_exptl_crystal_density_diffrn    1.2943
_exptl_crystal_F_000             1004.8513
_diffrn_reflns_av_R_equivalents  0.0645
_diffrn_reflns_av_unetI/netI     0.0347
_diffrn_reflns_limit_h_max       19
_diffrn_reflns_limit_h_min       -19
_diffrn_reflns_limit_k_max       15
_diffrn_reflns_limit_k_min       -15
_diffrn_reflns_limit_l_max       25
_diffrn_reflns_limit_l_min       -25
_diffrn_reflns_number            57225
_diffrn_reflns_theta_full        30.5345
_diffrn_reflns_theta_max         30.53
_diffrn_reflns_theta_min         3.02
_diffrn_ambient_temperature      296.15
_diffrn_measured_fraction_theta_full 0.9914
_diffrn_measured_fraction_theta_max 0.9914
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.71073
_reflns_Friedel_coverage         0.0
_reflns_limit_h_max              12
_reflns_limit_h_min              -19
_reflns_limit_k_max              15
_reflns_limit_k_min              0
_reflns_limit_l_max              25
_reflns_limit_l_min              -11
_reflns_number_gt                5758
_reflns_number_total             7336
_reflns_threshold_expression     I>=2u(I)
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'olex2.refine (Bourhis et al., 2015)'
_computing_structure_solution    'SHELXT 2014/5 (Sheldrick, 2014)'
_refine_diff_density_max         0.7938
_refine_diff_density_min         -0.8371
_refine_diff_density_rms         0.0825
_refine_ls_d_res_high            0.6995
_refine_ls_d_res_low             6.7381
_refine_ls_goodness_of_fit_ref   1.1189
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_constraints    52
_refine_ls_number_parameters     309
_refine_ls_number_reflns         7336
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0768
_refine_ls_R_factor_gt           0.0570
_refine_ls_restrained_S_all      1.1189
_refine_ls_shift/su_max          0.8868
_refine_ls_shift/su_mean         0.0102
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0640P)²+1.9804P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1420
_refine_ls_wR_factor_ref         0.1654
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups, All N(H) groups
 At 1.5 times of:
  All C(H,H,H) groups, All O(H) groups
2.a Ternary CH refined with riding coordinates:
 C9(H9), N2(H2)
2.b Secondary CH2 refined with riding coordinates:
 C1(H1a,H1b), C2(H2a,H2b), C3(H3a,H3b), C7(H7a,H7b), C8(H8a,H8b), C19(H19a,
 H19b), C20(H20a,H20b), C29(H29a,H29b)
2.c Aromatic/amide H refined with riding coordinates:
 C11(H11), C12(H12), C18(H18), C23(H23), C24(H24), C25(H25), C26(H26),
 C27(H27), C28(H28)
2.d Idealised Me refined as rotating group:
 C14(H14a,H14b,H14c)
2.e Idealised tetrahedral OH refined as rotating group:
 O1(H1)
;
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_refinement_flags_posn
S1 S 0.08773(4) 0.52780(5) 0.73194(3) 0.03118(13) Uani 1.000000 .
O1 O 0.43575(12) 0.40775(14) 0.36142(9) 0.0372(3) Uani 1.000000 .
N3 N 0.19274(11) 0.49179(13) 0.48940(8) 0.0221(3) Uani 1.000000 .
N4 N 0.30756(10) 0.56967(13) 0.39126(8) 0.0203(3) Uani 1.000000 .
N2 N 0.14637(13) 0.30824(14) 0.54175(9) 0.0300(3) Uani 1.000000 .
C9 C 0.13163(16) 0.89541(19) 0.67139(12) 0.0336(4) Uani 1.000000 .
H1a H 0.20675(16) 0.89866(19) 0.68901(12) 0.0403(5) Uiso 1.000000 R
H1b H 0.10739(16) 0.97718(19) 0.68221(12) 0.0403(5) Uiso 1.000000 R
C8 C 0.08602(15) 0.86861(18) 0.58137(12) 0.0311(4) Uani 1.000000 .
H2a H 0.01134(15) 0.85864(18) 0.56439(12) 0.0373(4) Uiso 1.000000 R
H2b H 0.09995(15) 0.93944(18) 0.55207(12) 0.0373(4) Uiso 1.000000 R
C7 C 0.13381(15) 0.74785(16) 0.56220(11) 0.0284(3) Uani 1.000000 .
H3a H 0.09658(15) 0.72377(16) 0.50659(11) 0.0341(4) Uiso 1.000000 R
H3b H 0.20561(15) 0.76370(16) 0.56883(11) 0.0341(4) Uiso 1.000000 R
C5 C 0.12885(12) 0.64086(16) 0.61723(10) 0.0237(3) Uani 1.000000 .
C4 C 0.13415(12) 0.50668(16) 0.60345(10) 0.0222(3) Uani 1.000000 .
C3 C 0.15777(13) 0.43377(16) 0.54509(10) 0.0225(3) Uani 1.000000 .
C14 C 0.29296(12) 0.55741(16) 0.52385(10) 0.0219(3) Uani 1.000000 .
H7a H 0.29439(12) 0.60683(16) 0.57016(10) 0.0262(4) Uiso 1.000000 R
H7b H 0.34857(12) 0.49555(16) 0.54188(10) 0.0262(4) Uiso 1.000000 R
C13 C 0.30984(12) 0.64381(15) 0.46194(10) 0.0212(3) Uani 1.000000 .
H8a H 0.37636(12) 0.68620(15) 0.48538(10) 0.0255(4) Uiso 1.000000 R
H8b H 0.25594(12) 0.70797(15) 0.44551(10) 0.0255(4) Uiso 1.000000 R
C15 C 0.32138(12) 0.64974(15) 0.32681(9) 0.0201(3) Uani 1.000000 .
H9 H 0.25517(12) 0.69264(15) 0.29871(9) 0.0241(3) Uiso 1.000000 R
C22 C 0.40338(12) 0.75138(15) 0.35948(9) 0.0205(3) Uani 1.000000 .
C27 C 0.37375(13) 0.87738(16) 0.35693(10) 0.0249(3) Uani 1.000000 .
H11 H 0.30354(13) 0.89803(16) 0.33760(10) 0.0298(4) Uiso 1.000000 R
C26 C 0.44749(15) 0.97329(17) 0.38283(11) 0.0287(4) Uani 1.000000 .
H12 H 0.42579(15) 1.05708(17) 0.38062(11) 0.0345(4) Uiso 1.000000 R
C25 C 0.55258(14) 0.94607(17) 0.41183(10) 0.0268(3) Uani 1.000000 .
C28 C 0.63190(17) 1.0506(2) 0.43708(13) 0.0383(5) Uani 1.000000 .
H14a H 0.6031(5) 1.1262(5) 0.4075(8) 0.0575(7) Uiso 1.000000 GR
H14b H 0.6508(10) 1.0664(11) 0.4937(2) 0.0575(7) Uiso 1.000000 GR
H14c H 0.6924(6) 1.0258(7) 0.4262(10) 0.0575(7) Uiso 1.000000 GR
C6 C 0.10797(13) 0.66428(18) 0.68482(11) 0.0269(3) Uani 1.000000 .
C1 C 0.10921(13) 0.43380(17) 0.66004(10) 0.0263(3) Uani 1.000000 .
N1 N 0.10066(14) 0.30705(16) 0.65964(10) 0.0342(4) Uani 1.000000 .
C2 C 0.11734(17) 0.25285(19) 0.59857(12) 0.0353(4) Uani 1.000000 .
H18 H 0.10789(17) 0.16555(19) 0.59418(12) 0.0424(5) Uiso 1.000000 R
C11 C 0.19197(14) 0.41509(16) 0.42092(10) 0.0250(3) Uani 1.000000 .
H19a H 0.24683(14) 0.35223(16) 0.43854(10) 0.0299(4) Uiso 1.000000 R
H19b H 0.12607(14) 0.37124(16) 0.39782(10) 0.0299(4) Uiso 1.000000 R
C12 C 0.20832(13) 0.50119(17) 0.35827(10) 0.0247(3) Uani 1.000000 .
H20a H 0.15180(13) 0.56177(17) 0.33960(10) 0.0296(4) Uiso 1.000000 R
H20b H 0.20741(13) 0.45091(17) 0.31243(10) 0.0296(4) Uiso 1.000000 R
C16 C 0.34551(13) 0.56892(16) 0.26512(10) 0.0232(3) Uani 1.000000 .
C17 C 0.40336(14) 0.45688(17) 0.28538(12) 0.0285(4) Uani 1.000000 .
C18 C 0.42963(16) 0.3925(2) 0.22653(14) 0.0380(5) Uani 1.000000 .
H23 H 0.46772(16) 0.3178(2) 0.23973(14) 0.0456(5) Uiso 1.000000 R
C19 C 0.39930(18) 0.4395(2) 0.14932(14) 0.0434(5) Uani 1.000000 .
H24 H 0.41737(18) 0.3962(2) 0.11082(14) 0.0520(6) Uiso 1.000000 R
C20 C 0.34231(17) 0.5502(2) 0.12829(12) 0.0391(5) Uani 1.000000 .
H25 H 0.32225(17) 0.5817(2) 0.07610(12) 0.0469(6) Uiso 1.000000 R
C21 C 0.31547(15) 0.61355(19) 0.18632(11) 0.0299(4) Uani 1.000000 .
H26 H 0.27651(15) 0.68756(19) 0.17223(11) 0.0359(4) Uiso 1.000000 R
C24 C 0.58250(14) 0.81962(19) 0.41500(12) 0.0311(4) Uani 1.000000 .
H27 H 0.65272(14) 0.79902(19) 0.43508(12) 0.0373(4) Uiso 1.000000 R
C23 C 0.50909(14) 0.72391(17) 0.38863(12) 0.0296(4) Uani 1.000000 .
H28 H 0.53083(14) 0.64020(17) 0.39046(12) 0.0355(4) Uiso 1.000000 R
C10 C 0.09998(15) 0.79308(19) 0.71830(12) 0.0327(4) Uani 1.000000 .
H29a H 0.14482(15) 0.79683(19) 0.77461(12) 0.0392(5) Uiso 1.000000 R
H29b H 0.02916(15) 0.80769(19) 0.71482(12) 0.0392(5) Uiso 1.000000 R
H2 H 0.35993(10) 0.51184(13) 0.40751(8) 0.0243(3) Uiso 1.000000 R
H1 H 0.4733(19) 0.3463(17) 0.3642(5) 0.0558(5) Uiso 1.000000 GR


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 C6 1.7400(19) . ?
S1 C1 1.7282(19) . ?
O1 C17 1.365(2) . ?
O1 H1 0.8200 . ?
N3 C3 1.392(2) . ?
N3 C14 1.469(2) . ?
N3 C11 1.461(2) . ?
N4 C13 1.473(2) . ?
N4 C15 1.492(2) . ?
N4 C12 1.471(2) . ?
N4 H2 0.9100 . ?
N2 C3 1.333(2) . ?
N2 C2 1.349(2) . ?
C9 H1a 0.9700 . ?
C9 H1b 0.9700 . ?
C9 C8 1.522(3) . ?
C9 C10 1.523(3) . ?
C8 H2a 0.9700 . ?
C8 H2b 0.9700 . ?
C8 C7 1.530(2) . ?
C7 H3a 0.9700 . ?
C7 H3b 0.9700 . ?
C7 C5 1.513(2) . ?
C5 C4 1.444(2) . ?
C5 C6 1.358(2) . ?
C4 C3 1.423(2) . ?
C4 C1 1.406(2) . ?
C14 H7a 0.9700 . ?
C14 H7b 0.9700 . ?
C14 C13 1.512(2) . ?
C13 H8a 0.9700 . ?
C13 H8b 0.9700 . ?
C15 H9 0.9800 . ?
C15 C22 1.515(2) . ?
C15 C16 1.520(2) . ?
C22 C27 1.387(2) . ?
C22 C23 1.392(2) . ?
C27 H11 0.9300 . ?
C27 C26 1.391(2) . ?
C26 H12 0.9300 . ?
C26 C25 1.383(3) . ?
C25 C28 1.504(2) . ?
C25 C24 1.392(3) . ?
C28 H14a 0.9600 . ?
C28 H14b 0.9600 . ?
C28 H14c 0.9600 . ?
C6 C10 1.504(3) . ?
C1 N1 1.343(2) . ?
N1 C2 1.321(3) . ?
C2 H18 0.9300 . ?
C11 H19a 0.9700 . ?
C11 H19b 0.9700 . ?
C11 C12 1.518(2) . ?
C12 H20a 0.9700 . ?
C12 H20b 0.9700 . ?
C16 C17 1.399(3) . ?
C16 C21 1.393(2) . ?
C17 C18 1.403(3) . ?
C18 H23 0.9300 . ?
C18 C19 1.376(3) . ?
C19 H24 0.9300 . ?
C19 C20 1.382(4) . ?
C20 H25 0.9300 . ?
C20 C21 1.389(3) . ?
C21 H26 0.9300 . ?
C24 H27 0.9300 . ?
C24 C23 1.387(3) . ?
C23 H28 0.9300 . ?
C10 H29a 0.9700 . ?
C10 H29b 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
C1 S1 C6 90.99(8) . . ?
H1 O1 C17 109.5 . . ?
C14 N3 C3 115.32(13) . . ?
C11 N3 C3 116.83(13) . . ?
C11 N3 C14 109.31(13) . . ?
C15 N4 C13 112.79(12) . . ?
C12 N4 C13 109.31(12) . . ?
C12 N4 C15 109.36(12) . . ?
H2 N4 C13 108.43(8) . . ?
H2 N4 C15 108.43(8) . . ?
H2 N4 C12 108.43(9) . . ?
C2 N2 C3 117.36(16) . . ?
H1b C9 H1a 108.1 . . ?
C8 C9 H1a 109.49(10) . . ?
C8 C9 H1b 109.49(10) . . ?
C10 C9 H1a 109.49(11) . . ?
C10 C9 H1b 109.49(10) . . ?
C10 C9 C8 110.76(16) . . ?
H2a C8 C9 109.66(10) . . ?
H2b C8 C9 109.66(10) . . ?
H2b C8 H2a 108.2 . . ?
C7 C8 C9 110.03(16) . . ?
C7 C8 H2a 109.66(10) . . ?
C7 C8 H2b 109.66(9) . . ?
H3a C7 C8 109.51(10) . . ?
H3b C7 C8 109.51(10) . . ?
H3b C7 H3a 108.1 . . ?
C5 C7 C8 110.66(14) . . ?
C5 C7 H3a 109.51(10) . . ?
C5 C7 H3b 109.51(9) . . ?
C4 C5 C7 127.23(15) . . ?
C6 C5 C7 120.81(16) . . ?
C6 C5 C4 111.68(15) . . ?
C3 C4 C5 133.94(15) . . ?
C1 C4 C5 111.96(15) . . ?
C1 C4 C3 114.09(15) . . ?
N2 C3 N3 118.11(15) . . ?
C4 C3 N3 120.85(14) . . ?
C4 C3 N2 121.03(15) . . ?
H7a C14 N3 109.54(8) . . ?
H7b C14 N3 109.54(9) . . ?
H7b C14 H7a 108.1 . . ?
C13 C14 N3 110.53(13) . . ?
C13 C14 H7a 109.54(8) . . ?
C13 C14 H7b 109.54(9) . . ?
C14 C13 N4 109.97(13) . . ?
H8a C13 N4 109.67(8) . . ?
H8a C13 C14 109.67(8) . . ?
H8b C13 N4 109.67(8) . . ?
H8b C13 C14 109.67(9) . . ?
H8b C13 H8a 108.2 . . ?
H9 C15 N4 107.38(8) . . ?
C22 C15 N4 113.06(12) . . ?
C22 C15 H9 107.38(8) . . ?
C16 C15 N4 111.14(13) . . ?
C16 C15 H9 107.38(9) . . ?
C16 C15 C22 110.22(12) . . ?
C27 C22 C15 119.70(14) . . ?
C23 C22 C15 122.24(14) . . ?
C23 C22 C27 117.98(15) . . ?
H11 C27 C22 119.51(10) . . ?
C26 C27 C22 120.98(16) . . ?
C26 C27 H11 119.51(10) . . ?
H12 C26 C27 119.46(10) . . ?
C25 C26 C27 121.07(16) . . ?
C25 C26 H12 119.46(10) . . ?
C28 C25 C26 120.78(18) . . ?
C24 C25 C26 118.05(16) . . ?
C24 C25 C28 121.16(18) . . ?
H14a C28 C25 109.5 . . ?
H14b C28 C25 109.5 . . ?
H14b C28 H14a 109.5 . . ?
H14c C28 C25 109.5 . . ?
H14c C28 H14a 109.5 . . ?
H14c C28 H14b 109.5 . . ?
C5 C6 S1 113.55(14) . . ?
C10 C6 S1 120.62(13) . . ?
C10 C6 C5 125.83(17) . . ?
C4 C1 S1 111.67(13) . . ?
N1 C1 S1 122.51(13) . . ?
N1 C1 C4 125.81(17) . . ?
C2 N1 C1 113.24(16) . . ?
N1 C2 N2 128.16(18) . . ?
H18 C2 N2 115.92(11) . . ?
H18 C2 N1 115.92(11) . . ?
H19a C11 N3 109.91(9) . . ?
H19b C11 N3 109.91(9) . . ?
H19b C11 H19a 108.3 . . ?
C12 C11 N3 108.90(13) . . ?
C12 C11 H19a 109.91(10) . . ?
C12 C11 H19b 109.91(9) . . ?
C11 C12 N4 111.46(14) . . ?
H20a C12 N4 109.33(9) . . ?
H20a C12 C11 109.33(10) . . ?
H20b C12 N4 109.33(8) . . ?
H20b C12 C11 109.33(9) . . ?
H20b C12 H20a 108.0 . . ?
C17 C16 C15 122.83(15) . . ?
C21 C16 C15 118.34(16) . . ?
C21 C16 C17 118.64(16) . . ?
C16 C17 O1 121.87(15) . . ?
C18 C17 O1 118.47(18) . . ?
C18 C17 C16 119.66(18) . . ?
H23 C18 C17 119.86(13) . . ?
C19 C18 C17 120.3(2) . . ?
C19 C18 H23 119.86(13) . . ?
H24 C19 C18 119.58(13) . . ?
C20 C19 C18 120.83(18) . . ?
C20 C19 H24 119.58(12) . . ?
H25 C20 C19 120.51(12) . . ?
C21 C20 C19 118.98(19) . . ?
C21 C20 H25 120.51(13) . . ?
C20 C21 C16 121.6(2) . . ?
H26 C21 C16 119.20(11) . . ?
H26 C21 C20 119.20(13) . . ?
H27 C24 C25 119.52(10) . . ?
C23 C24 C25 120.96(17) . . ?
C23 C24 H27 119.52(11) . . ?
C24 C23 C22 120.95(17) . . ?
H28 C23 C22 119.53(10) . . ?
H28 C23 C24 119.53(11) . . ?
C6 C10 C9 110.27(15) . . ?
H29a C10 C9 109.60(11) . . ?
H29a C10 C6 109.60(10) . . ?
H29b C10 C9 109.60(10) . . ?
H29b C10 C6 109.60(10) . . ?
H29b C10 H29a 108.1 . . ?

_olex2_submission_special_instructions 'No special instructions were received'
####################################################################### 
# 
# 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_F1
_database_code_depnum_ccdc_archive 'CCDC 2008067'
loop_
_audit_author_name
_audit_author_address
'Md Kausar Raza'
;Indian Institute Of Science
India
;
_audit_update_record             
;
2020-06-04 deposited with the CCDC.	2021-04-27 downloaded from the CCDC.
;
_chemical_formula_moiety         
'0.5(C28 H31 N4 O2 S), 0.5(C28 H30 N4 O2 S), 0.25(C6 H12), 0.25(C6 H14)'
_chemical_formula_sum            'C31 H37 N4 O2 S'
_chemical_formula_weight         529.73
loop_
_atom_type_symbol
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_Cromer_Mann_a1
_atom_type_scat_Cromer_Mann_a2
_atom_type_scat_Cromer_Mann_a3
_atom_type_scat_Cromer_Mann_a4
_atom_type_scat_Cromer_Mann_b1
_atom_type_scat_Cromer_Mann_b2
_atom_type_scat_Cromer_Mann_b3
_atom_type_scat_Cromer_Mann_b4
_atom_type_scat_Cromer_Mann_c
_atom_type_scat_source
_atom_type_scat_dispersion_source
H 0.00000 0.00000 0.49300 0.32291 0.14019 0.04081 10.51090 26.12570 3.14236
57.79970 0.0030380000826
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
C 0.00347 0.00161 2.31000 1.02000 1.58860 0.86500 20.84390 10.20750 0.56870
51.65120 0.215599998832
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
S 0.12424 0.12443 6.90530 5.20340 1.43790 1.58630 1.46790 22.21510 0.25360
56.17200 0.866900026798
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
O 0.01158 0.00611 3.04850 2.28680 1.54630 0.86700 13.27710 5.70110 0.32390
32.90890 0.250800013542
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
N 0.00653 0.00323 12.21260 3.13220 2.01250 1.16630 0.00570 9.89330 28.99750
0.58260 -11.5290002823
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'

_space_group_crystal_system      triclinic
_space_group_IT_number           2
_space_group_name_H-M_alt        'P -1'
_space_group_name_Hall           '-P 1'
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 x,y,z
2 -x,-y,-z

_symmetry_Int_Tables_number      2
_cell_length_a                   10.221(5)
_cell_length_b                   13.970(9)
_cell_length_c                   21.807(13)
_cell_angle_alpha                79.88(2)
_cell_angle_beta                 76.458(13)
_cell_angle_gamma                68.561(13)
_cell_volume                     2804(3)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    8271
_cell_measurement_temperature    296(2)
_cell_measurement_theta_max      22.76
_cell_measurement_theta_min      3.15
_exptl_absorpt_coefficient_mu    0.151
_exptl_absorpt_correction_T_max  0.7461
_exptl_absorpt_correction_T_min  0.5245
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            white
_exptl_crystal_colour_primary    white
_exptl_crystal_density_diffrn    1.2548
_exptl_crystal_description       block
_exptl_crystal_F_000             1132.9261
_diffrn_reflns_av_R_equivalents  0.5243
_diffrn_reflns_av_unetI/netI     0.7166
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_h_min       -14
_diffrn_reflns_limit_k_max       20
_diffrn_reflns_limit_k_min       -20
_diffrn_reflns_limit_l_max       31
_diffrn_reflns_limit_l_min       -31
_diffrn_reflns_number            72468
_diffrn_reflns_theta_full        31.7101
_diffrn_reflns_theta_max         31.71
_diffrn_reflns_theta_min         2.90
_diffrn_ambient_temperature      296.15
_diffrn_measured_fraction_theta_full 0.9655
_diffrn_measured_fraction_theta_max 0.9630
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.71073
_reflns_Friedel_coverage         0.0
_reflns_limit_h_max              14
_reflns_limit_h_min              -14
_reflns_limit_k_max              20
_reflns_limit_k_min              -20
_reflns_limit_l_max              31
_reflns_limit_l_min              0
_reflns_number_gt                3834
_reflns_number_total             18309
_reflns_threshold_expression     I>=2u(I)
_computing_cell_refinement       'SAINT V8.38A (?, 2016)'
_computing_data_reduction        'SAINT V8.38A (?, 2016)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'olex2.refine (Bourhis et al., 2015)'
_refine_diff_density_max         2.2558
_refine_diff_density_min         -2.1205
_refine_diff_density_rms         0.4970
_refine_ls_d_res_high            0.6761
_refine_ls_d_res_low             7.0318
_refine_ls_goodness_of_fit_ref   1.0110
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_constraints    120
_refine_ls_number_parameters     694
_refine_ls_number_reflns         18309
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.5005
_refine_ls_R_factor_gt           0.1731
_refine_ls_restrained_S_all      1.0110
_refine_ls_shift/su_max          0.0030
_refine_ls_shift/su_mean         0.0003
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.1743P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.3161
_refine_ls_wR_factor_ref         0.4787
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, {H02f,H02g,H7aa} of C024, All C(H,H) groups, All N(H) groups
 At 1.5 times of:
  All O(H) groups, {H01k,H01n,H01o} of C01X, {H5aa,Hd,He} of C01Y, {H02h,H02i,
  H02j} of C021, {H02c,H02d,H02e} of C022
2.a Ternary CH refined with riding coordinates:
 C00Q(H00Q), C018(H018)
2.b Secondary CH2 refined with riding coordinates:
 C00K(H00a,H00c), C00M(H00d,H00e), C00U(H00g,H00i), C00Z(H00j,H00k), C01B(H01v,
 H01w), C01G(H01z,H), C01J(H01b,H01c), C01N(H01d,H01f), C01R(H1aa,Ha),
 C01S(H01g,H01h), C01U(H3aa,Hb), C01V(H4aa,Hc), C01W(H01i,H01j), C010(H01r,
 H01s), C015(H6aa,Hf), C019(H01t,H01u), C020(H02a,H02b), C023(H02k,H02l),
 C024(H02f,H02g)
2.c Aromatic/amide H refined with riding coordinates:
 N00B(H00B), C00H(H00H), C00L(H00L), C00W(H00W), C00X(H00X), C00Y(H00Y),
 C01A(H01A), C01D(H01x), C01E(H01E), C01F(H01y), C01I(H01), C01L(H01L),
 C01M(H01M), C01O(H0aa), C01P(H01P), C01Q(H01Q), C01T(H2aa), C013(H013),
 C016(H016)
2.d Idealised Me refined as rotating group:
 C01X(H01k,H01n,H01o), C01Y(H5aa,Hd,He), C021(H02h,H02i,H02j), C022(H02c,H02d,
 H02e)
2.e Idealised tetrahedral OH refined as rotating group:
 O004(H004), O007(H007)
;
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_refinement_flags_posn
S001 S 0.0053(3) 0.4149(2) 0.68730(11) 0.0490(7) Uani 1.000000 .
S002 S -0.1071(3) 0.9151(2) 1.18736(11) 0.0486(7) Uani 1.000000 .
O003 O -0.1398(7) 0.3486(5) 0.8542(3) 0.0507(17) Uani 1.000000 .
O004 O 0.4018(7) 0.5755(5) 0.8117(3) 0.0535(18) Uani 1.000000 .
H004 H 0.345(6) 0.612(5) 0.8385(12) 0.080(3) Uiso 1.000000 GR
O007 O 0.2097(7) 0.0766(5) 0.3124(3) 0.0520(18) Uani 1.000000 .
H007 H 0.229(9) 0.097(7) 0.3410(5) 0.078(3) Uiso 1.000000 GR
O005 O 0.9355(7) -0.1513(5) 0.3545(3) 0.0553(18) Uani 1.000000 .
N006 N 0.3022(7) 0.1934(5) 0.3631(3) 0.0371(18) Uani 1.000000 .
N008 N 0.1019(7) 0.8143(6) 0.9645(3) 0.0376(18) Uani 1.000000 .
N009 N 0.2238(8) 0.8830(6) 1.0136(3) 0.046(2) Uani 1.000000 .
N00A N 0.1411(7) 0.6939(6) 0.8631(3) 0.0388(18) Uani 1.000000 .
N00B N -0.1207(8) 0.3820(6) 0.5146(3) 0.048(2) Uani 1.000000 .
H00B H -0.1465(8) 0.3751(6) 0.4813(3) 0.058(2) Uiso 1.000000 R
N00C N 0.1195(7) 0.3138(5) 0.4642(3) 0.0381(18) Uani 1.000000 .
N00D N -0.1938(8) 0.4269(6) 0.6207(4) 0.049(2) Uani 1.000000 .
C00G C 0.0589(9) 0.3729(7) 0.5700(4) 0.037(2) Uani 1.000000 .
C00H C 0.6826(9) 0.1105(7) 0.3199(4) 0.035(2) Uani 1.000000 .
H00H H 0.6795(9) 0.1789(7) 0.3114(4) 0.042(3) Uiso 1.000000 R
C00I C 0.1946(8) 0.3668(7) 0.5848(4) 0.036(2) Uani 1.000000 .
C00J C 0.1086(9) 0.8557(7) 1.0165(4) 0.037(2) Uani 1.000000 .
C00K C 0.2222(9) 0.2098(7) 0.4766(4) 0.038(2) Uani 1.000000 .
H00a H 0.2539(9) 0.2052(7) 0.5159(4) 0.046(3) Uiso 1.000000 R
H00c H 0.1760(9) 0.1588(7) 0.4810(4) 0.046(3) Uiso 1.000000 R
C00L C 0.5680(9) -0.0146(6) 0.3367(4) 0.034(2) Uani 1.000000 .
H00L H 0.4873(9) -0.0318(6) 0.3386(4) 0.041(3) Uiso 1.000000 R
C00M C 0.3354(8) 0.3495(7) 0.5391(4) 0.039(2) Uani 1.000000 .
H00d H 0.3816(8) 0.2763(7) 0.5343(4) 0.046(3) Uiso 1.000000 R
H00e H 0.3181(8) 0.3853(7) 0.4979(4) 0.046(3) Uiso 1.000000 R
C00N C 0.3803(9) 0.1559(7) 0.2503(4) 0.036(2) Uani 1.000000 .
C00O C 0.0300(9) 0.9033(6) 1.1210(4) 0.035(2) Uani 1.000000 .
C00P C 0.2818(9) 0.1056(6) 0.2553(4) 0.034(2) Uani 1.000000 .
C00Q C 0.4248(9) 0.1759(6) 0.3073(4) 0.035(2) Uani 1.000000 .
H00Q H 0.4483(9) 0.2396(6) 0.2961(4) 0.042(3) Uiso 1.000000 R
C00R C 0.0290(9) 0.5892(7) 0.8224(4) 0.040(2) Uani 1.000000 .
C00S C -0.0054(9) 0.8750(7) 1.0699(4) 0.039(2) Uani 1.000000 .
C00T C -0.1441(9) 0.8658(6) 1.0838(4) 0.037(2) Uani 1.000000 .
C00U C -0.2218(9) 0.8494(7) 1.0389(4) 0.043(2) Uani 1.000000 .
H00g H -0.1990(9) 0.8851(7) 0.9977(4) 0.052(3) Uiso 1.000000 R
H00i H -0.1905(9) 0.7762(7) 1.0341(4) 0.052(3) Uiso 1.000000 R
C00V C 0.2128(9) 0.6567(6) 0.7495(4) 0.035(2) Uani 1.000000 .
C00W C 0.1112(9) 0.4862(8) 0.8370(4) 0.045(3) Uani 1.000000 .
H00W H 0.2068(9) 0.4692(8) 0.8397(4) 0.054(3) Uiso 1.000000 R
C00X C -0.1775(10) 0.5354(8) 0.8291(4) 0.043(2) Uani 1.000000 .
H00X H -0.2725(10) 0.5523(8) 0.8257(4) 0.052(3) Uiso 1.000000 R
C00Y C -0.1133(9) 0.6111(8) 0.8200(4) 0.043(2) Uani 1.000000 .
H00Y H -0.1692(9) 0.6797(8) 0.8119(4) 0.051(3) Uiso 1.000000 R
C00Z C 0.0924(9) 0.7097(7) 0.9765(4) 0.040(2) Uani 1.000000 .
H00j H 0.1859(9) 0.6592(7) 0.9802(4) 0.048(3) Uiso 1.000000 R
H00k H 0.0276(9) 0.7041(7) 1.0163(4) 0.048(3) Uiso 1.000000 R
N00E N 0.1474(8) 0.9261(6) 1.1218(4) 0.048(2) Uani 1.000000 .
C00F C 0.5592(8) 0.0887(6) 0.3221(4) 0.030(2) Uani 1.000000 .
C01A C 0.8110(9) 0.0333(8) 0.3298(4) 0.040(2) Uani 1.000000 .
H01A H 0.8927(9) 0.0497(8) 0.3269(4) 0.048(3) Uiso 1.000000 R
C01B C 0.0396(9) 0.6873(7) 0.9238(3) 0.038(2) Uani 1.000000 .
H01v H -0.0547(9) 0.7369(7) 0.9204(3) 0.045(3) Uiso 1.000000 R
H01w H 0.0324(9) 0.6187(7) 0.9326(3) 0.045(3) Uiso 1.000000 R
C01C C 0.8147(10) -0.0665(8) 0.3439(4) 0.042(2) Uani 1.000000 .
C01D C 0.2345(10) 0.9176(7) 1.0650(5) 0.051(3) Uani 1.000000 .
H01x H 0.3130(10) 0.9385(7) 1.0608(5) 0.061(3) Uiso 1.000000 R
C01E C 0.4466(9) 0.1853(7) 0.1903(4) 0.045(2) Uani 1.000000 .
H01E H 0.5102(9) 0.2204(7) 0.1868(4) 0.054(3) Uiso 1.000000 R
C01F C 0.0502(10) 0.4098(8) 0.8476(4) 0.046(3) Uani 1.000000 .
H01y H 0.1054(10) 0.3416(8) 0.8576(4) 0.056(3) Uiso 1.000000 R
C01G C 0.1556(9) 0.7987(7) 0.8518(4) 0.043(2) Uani 1.000000 .
H01z H 0.2236(9) 0.8028(7) 0.8130(4) 0.051(3) Uiso 1.000000 R
H H 0.0640(9) 0.8507(7) 0.8467(4) 0.051(3) Uiso 1.000000 R
C01H C -0.0924(10) 0.4331(8) 0.8437(4) 0.044(3) Uani 1.000000 .
C01I C 0.2803(10) 0.6639(7) 0.6359(4) 0.045(2) Uani 1.000000 .
H01 H 0.2555(10) 0.6844(7) 0.5960(4) 0.054(3) Uiso 1.000000 R
C01J C 0.3485(9) 0.1875(7) 0.4234(4) 0.037(2) Uani 1.000000 .
H01b H 0.4156(9) 0.1190(7) 0.4323(4) 0.045(3) Uiso 1.000000 R
H01c H 0.3966(9) 0.2371(7) 0.4198(4) 0.045(3) Uiso 1.000000 R
C01K C -0.0544(10) 0.4033(8) 0.6227(4) 0.050(3) Uani 1.000000 .
C01L C 0.4202(9) 0.1638(7) 0.1356(4) 0.046(2) Uani 1.000000 .
H01L H 0.4668(9) 0.1830(7) 0.0960(4) 0.055(3) Uiso 1.000000 R
C01M C 0.3226(9) 0.1127(7) 0.1410(4) 0.048(3) Uani 1.000000 .
H01M H 0.3038(9) 0.0980(7) 0.1047(4) 0.058(3) Uiso 1.000000 R
C01N C 0.4454(10) 0.3455(8) 0.6315(4) 0.051(3) Uani 1.000000 .
H01d H 0.5152(10) 0.3656(8) 0.6446(4) 0.062(3) Uiso 1.000000 R
H01f H 0.4776(10) 0.2706(8) 0.6347(4) 0.062(3) Uiso 1.000000 R
C01O C 0.4235(10) 0.6110(7) 0.6422(4) 0.049(3) Uani 1.000000 .
H0aa H 0.4933(10) 0.5945(7) 0.6060(4) 0.059(3) Uiso 1.000000 R
C01P C 0.2532(10) 0.0836(7) 0.2007(4) 0.049(3) Uani 1.000000 .
H01P H 0.1882(10) 0.0497(7) 0.2041(4) 0.059(3) Uiso 1.000000 R
C01Q C -0.2184(10) 0.4181(8) 0.5664(5) 0.052(3) Uani 1.000000 .
H01Q H -0.3139(10) 0.4389(8) 0.5627(5) 0.063(3) Uiso 1.000000 R
C01R C -0.3612(10) 0.8856(7) 1.1754(4) 0.051(3) Uani 1.000000 .
H1aa H -0.4227(10) 0.9551(7) 1.1846(4) 0.061(3) Uiso 1.000000 R
Ha H -0.3583(10) 0.8416(7) 1.2152(4) 0.061(3) Uiso 1.000000 R
C01S C 0.2981(10) 0.3867(7) 0.6757(4) 0.050(3) Uani 1.000000 .
H01g H 0.2979(10) 0.3436(7) 0.7157(4) 0.060(3) Uiso 1.000000 R
H01h H 0.2812(10) 0.4565(7) 0.6842(4) 0.060(3) Uiso 1.000000 R
C01T C 0.1769(10) 0.6848(7) 0.6901(4) 0.049(3) Uani 1.000000 .
H2aa H 0.0815(10) 0.7185(7) 0.6865(4) 0.059(3) Uiso 1.000000 R
C01U C -0.3850(9) 0.8896(8) 1.0630(4) 0.054(3) Uani 1.000000 .
H3aa H -0.4188(9) 0.9645(8) 1.0605(4) 0.065(3) Uiso 1.000000 R
Hb H -0.4321(9) 0.8699(8) 1.0360(4) 0.065(3) Uiso 1.000000 R
C01V C -0.4237(10) 0.8462(8) 1.1309(4) 0.053(3) Uani 1.000000 .
H4aa H -0.3858(10) 0.7713(8) 1.1340(4) 0.063(3) Uiso 1.000000 R
Hc H -0.5269(10) 0.8674(8) 1.1436(4) 0.063(3) Uiso 1.000000 R
C01W C 0.4340(10) 0.3890(9) 0.5628(4) 0.056(3) Uani 1.000000 .
H01i H 0.5283(10) 0.3682(9) 0.5363(4) 0.068(4) Uiso 1.000000 R
H01j H 0.3967(10) 0.4639(9) 0.5600(4) 0.068(4) Uiso 1.000000 R
C01X C 1.0705(10) -0.1358(8) 0.3325(5) 0.067(3) Uani 1.000000 .
H01k H 1.076(3) -0.105(5) 0.2895(11) 0.100(5) Uiso 1.000000 GR
H01n H 1.080(3) -0.091(4) 0.359(2) 0.100(5) Uiso 1.000000 GR
H01o H 1.1465(10) -0.2011(10) 0.335(3) 0.100(5) Uiso 1.000000 GR
C01Y C -0.2686(10) 0.3636(8) 0.8321(5) 0.058(3) Uani 1.000000 .
H5aa H -0.258(3) 0.387(5) 0.7877(8) 0.086(4) Uiso 1.000000 GR
Hd H -0.286(4) 0.2993(13) 0.839(3) 0.086(4) Uiso 1.000000 GR
He H -0.3476(15) 0.414(4) 0.855(2) 0.086(4) Uiso 1.000000 GR
C01Z C 0.9371(11) 0.0232(10) 0.4835(5) 0.066(3) Uani 1.000000 .
C010 C 0.1953(9) 0.2973(7) 0.3522(4) 0.042(2) Uani 1.000000 .
H01r H 0.2401(9) 0.3491(7) 0.3475(4) 0.051(3) Uiso 1.000000 R
H01s H 0.1628(9) 0.3018(7) 0.3131(4) 0.051(3) Uiso 1.000000 R
C011 C 0.3564(9) 0.6059(7) 0.7555(4) 0.039(2) Uani 1.000000 .
C012 C 0.1799(9) 0.3862(6) 0.6445(4) 0.035(2) Uani 1.000000 .
C013 C 0.6927(9) -0.0920(7) 0.3484(4) 0.038(2) Uani 1.000000 .
H013 H 0.6952(9) -0.1601(7) 0.3592(4) 0.045(3) Uiso 1.000000 R
C014 C 0.0197(10) 0.3570(7) 0.5170(4) 0.041(2) Uani 1.000000 .
C015 C 0.2049(9) 0.8204(7) 0.9055(4) 0.041(2) Uani 1.000000 .
H6aa H 0.2128(9) 0.8888(7) 0.8972(4) 0.049(3) Uiso 1.000000 R
Hf H 0.2985(9) 0.7705(7) 0.9097(4) 0.049(3) Uiso 1.000000 R
C016 C 0.4624(9) 0.5833(7) 0.7000(4) 0.044(2) Uani 1.000000 .
H016 H 0.5580(9) 0.5498(7) 0.7032(4) 0.053(3) Uiso 1.000000 R
C017 C -0.2110(9) 0.8858(6) 1.1452(4) 0.037(2) Uani 1.000000 .
C018 C 0.0929(9) 0.6754(7) 0.8081(4) 0.039(2) Uani 1.000000 .
H018 H 0.0169(9) 0.7391(7) 0.7972(4) 0.047(3) Uiso 1.000000 R
C019 C 0.0665(8) 0.3198(7) 0.4066(4) 0.038(2) Uani 1.000000 .
H01t H 0.0189(8) 0.2696(7) 0.4112(4) 0.045(3) Uiso 1.000000 R
H01u H -0.0014(8) 0.3882(7) 0.3983(4) 0.045(3) Uiso 1.000000 R
C020 C -0.4429(11) 0.5213(9) 0.9849(5) 0.070(3) Uani 1.000000 .
H02a H -0.3627(11) 0.4666(9) 0.9647(5) 0.084(4) Uiso 1.000000 R
H02b H -0.4776(11) 0.5743(9) 0.9516(5) 0.084(4) Uiso 1.000000 R
C021 C 0.6665(11) 0.0940(10) 0.4972(5) 0.088(4) Uani 1.000000 .
H02h H 0.659(5) 0.155(4) 0.468(3) 0.131(6) Uiso 1.000000 GR
H02i H 0.674(4) 0.038(3) 0.476(3) 0.131(6) Uiso 1.000000 GR
H02j H 0.5830(14) 0.107(6) 0.5302(7) 0.131(6) Uiso 1.000000 GR
C022 C -0.2599(12) 0.5958(9) 0.9975(5) 0.081(4) Uani 1.000000 .
H02c H -0.2870(17) 0.660(3) 0.971(3) 0.121(6) Uiso 1.000000 GR
H02d H -0.217(5) 0.603(6) 1.0304(5) 0.121(6) Uiso 1.000000 GR
H02e H -0.192(4) 0.543(3) 0.972(3) 0.121(6) Uiso 1.000000 GR
C023 C 0.7973(14) 0.0664(11) 0.5259(7) 0.112(5) Uani 1.000000 .
H02k H 0.7907(14) 0.0165(11) 0.5625(7) 0.134(6) Uiso 1.000000 R
H02l H 0.7962(14) 0.1280(11) 0.5410(7) 0.134(6) Uiso 1.000000 R
C024 C -0.3887(13) 0.5667(11) 1.0262(6) 0.097(4) Uani 1.000000 .
H02f H -0.4652(13) 0.6280(11) 1.0413(6) 0.117(5) Uiso 1.000000 R
H02g H -0.3675(13) 0.5175(11) 1.0630(6) 0.117(5) Uiso 1.000000 R
H7aa H 0.934(12) -0.033(9) 0.465(6) 0.117(5) Uiso 1.000000 R


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
S001 C01K 1.715(9) . ?
S001 C012 1.745(9) . ?
S002 C00O 1.747(8) . ?
S002 C017 1.745(8) . ?
O003 C01H 1.397(10) . ?
O003 C01Y 1.439(9) . ?
O004 H004 0.8200 . ?
O004 C011 1.356(9) . ?
O007 H007 0.8200 . ?
O007 C00P 1.367(9) . ?
O005 C01C 1.396(10) . ?
O005 C01X 1.433(10) . ?
N006 C00Q 1.509(10) . ?
N006 C01J 1.479(9) . ?
N006 C010 1.483(10) . ?
N008 C00J 1.386(10) . ?
N008 C00Z 1.472(10) . ?
N008 C015 1.471(10) . ?
N009 C00J 1.349(10) . ?
N009 C01D 1.337(10) . ?
N00A C01B 1.490(9) . ?
N00A C01G 1.497(10) . ?
N00A C018 1.492(10) . ?
N00B H00B 0.8600 . ?
N00B C01Q 1.352(11) . ?
N00B C014 1.358(10) . ?
N00C C00K 1.471(10) . ?
N00C C014 1.405(10) . ?
N00C C019 1.458(9) . ?
N00D C01K 1.349(10) . ?
N00D C01Q 1.302(11) . ?
C00G C00I 1.466(11) . ?
C00G C01K 1.424(11) . ?
C00G C014 1.385(11) . ?
C00H H00H 0.9300 . ?
C00H C00F 1.391(10) . ?
C00H C01A 1.396(11) . ?
C00I C00M 1.511(11) . ?
C00I C012 1.340(10) . ?
C00J C00S 1.426(11) . ?
C00K H00a 0.9700 . ?
C00K H00c 0.9700 . ?
C00K C01J 1.496(10) . ?
C00L H00L 0.9300 . ?
C00L C00F 1.396(11) . ?
C00L C013 1.381(11) . ?
C00M H00d 0.9700 . ?
C00M H00e 0.9700 . ?
C00M C01W 1.529(11) . ?
C00N C00P 1.398(11) . ?
C00N C00Q 1.520(10) . ?
C00N C01E 1.394(11) . ?
C00O C00S 1.406(11) . ?
C00O N00E 1.354(10) . ?
C00P C01P 1.400(11) . ?
C00Q H00Q 0.9800 . ?
C00Q C00F 1.523(11) . ?
C00R C00W 1.400(12) . ?
C00R C00Y 1.384(11) . ?
C00R C018 1.524(12) . ?
C00S C00T 1.427(11) . ?
C00T C00U 1.488(11) . ?
C00T C017 1.380(11) . ?
C00U H00g 0.9700 . ?
C00U H00i 0.9700 . ?
C00U C01U 1.543(11) . ?
C00V C01T 1.380(11) . ?
C00V C011 1.404(11) . ?
C00V C018 1.533(11) . ?
C00W H00W 0.9300 . ?
C00W C01F 1.385(12) . ?
C00X H00X 0.9300 . ?
C00X C00Y 1.401(12) . ?
C00X C01H 1.399(12) . ?
C00Y H00Y 0.9300 . ?
C00Z H00j 0.9700 . ?
C00Z H00k 0.9700 . ?
C00Z C01B 1.501(10) . ?
N00E C01D 1.341(11) . ?
C01A H01A 0.9300 . ?
C01A C01C 1.363(12) . ?
C01B H01v 0.9700 . ?
C01B H01w 0.9700 . ?
C01C C013 1.396(11) . ?
C01D H01x 0.9300 . ?
C01E H01E 0.9300 . ?
C01E C01L 1.385(11) . ?
C01F H01y 0.9300 . ?
C01F C01H 1.393(11) . ?
C01G H01z 0.9700 . ?
C01G H 0.9700 . ?
C01G C015 1.493(10) . ?
C01I H01 0.9300 . ?
C01I C01O 1.406(12) . ?
C01I C01T 1.383(11) . ?
C01J H01b 0.9700 . ?
C01J H01c 0.9700 . ?
C01L H01L 0.9300 . ?
C01L C01M 1.398(12) . ?
C01M H01M 0.9300 . ?
C01M C01P 1.398(12) . ?
C01N H01d 0.9700 . ?
C01N H01f 0.9700 . ?
C01N C01S 1.552(12) . ?
C01N C01W 1.528(12) . ?
C01O H0aa 0.9300 . ?
C01O C016 1.360(12) . ?
C01P H01P 0.9300 . ?
C01Q H01Q 0.9300 . ?
C01R H1aa 0.9700 . ?
C01R Ha 0.9700 . ?
C01R C01V 1.546(11) . ?
C01R C017 1.523(12) . ?
C01S H01g 0.9700 . ?
C01S H01h 0.9700 . ?
C01S C012 1.521(11) . ?
C01T H2aa 0.9300 . ?
C01U H3aa 0.9700 . ?
C01U Hb 0.9700 . ?
C01U C01V 1.518(12) . ?
C01V H4aa 0.9700 . ?
C01V Hc 0.9700 . ?
C01W H01i 0.9700 . ?
C01W H01j 0.9700 . ?
C01X H01k 0.9600 . ?
C01X H01n 0.9600 . ?
C01X H01o 0.9600 . ?
C01Y H5aa 0.9600 . ?
C01Y Hd 0.9600 . ?
C01Y He 0.9600 . ?
C01Z C01Z 1.50(3) 2_756 ?
C01Z C023 1.485(16) . ?
C01Z H7aa 0.96(11) . ?
C010 H01r 0.9700 . ?
C010 H01s 0.9700 . ?
C010 C019 1.528(10) . ?
C011 C016 1.416(11) . ?
C013 H013 0.9300 . ?
C015 H6aa 0.9700 . ?
C015 Hf 0.9700 . ?
C016 H016 0.9300 . ?
C018 H018 0.9800 . ?
C019 H01t 0.9700 . ?
C019 H01u 0.9700 . ?
C020 C020 1.470(19) 2_467 ?
C020 H02a 0.9700 . ?
C020 H02b 0.9700 . ?
C020 C024 1.488(15) . ?
C021 H02h 0.9600 . ?
C021 H02i 0.9600 . ?
C021 H02j 0.9600 . ?
C021 C023 1.502(13) . ?
C022 H02c 0.9600 . ?
C022 H02d 0.9600 . ?
C022 H02e 0.9600 . ?
C022 C024 1.485(13) . ?
C023 H02k 0.9700 . ?
C023 H02l 0.9700 . ?
C024 H02f 0.9700 . ?
C024 H02g 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
C012 S001 C01K 91.1(4) . . ?
C017 S002 C00O 90.9(4) . . ?
C01Y O003 C01H 116.7(7) . . ?
C011 O004 H004 109.5 . . ?
C00P O007 H007 109.5 . . ?
C01X O005 C01C 116.1(7) . . ?
C01J N006 C00Q 112.5(6) . . ?
C010 N006 C00Q 109.0(6) . . ?
C010 N006 C01J 108.3(6) . . ?
C00Z N008 C00J 116.1(6) . . ?
C015 N008 C00J 118.3(7) . . ?
C015 N008 C00Z 108.9(7) . . ?
C01D N009 C00J 117.9(8) . . ?
C01G N00A C01B 108.9(6) . . ?
C018 N00A C01B 112.2(6) . . ?
C018 N00A C01G 109.5(6) . . ?
C01Q N00B H00B 121.1(5) . . ?
C014 N00B H00B 121.1(5) . . ?
C014 N00B C01Q 117.8(8) . . ?
C014 N00C C00K 116.2(7) . . ?
C019 N00C C00K 109.8(6) . . ?
C019 N00C C014 117.8(7) . . ?
C01Q N00D C01K 114.6(8) . . ?
C01K C00G C00I 110.4(7) . . ?
C014 C00G C00I 134.0(8) . . ?
C014 C00G C01K 115.6(8) . . ?
C00F C00H H00H 118.9(5) . . ?
C01A C00H H00H 118.9(5) . . ?
C01A C00H C00F 122.2(8) . . ?
C00M C00I C00G 126.4(7) . . ?
C012 C00I C00G 112.1(7) . . ?
C012 C00I C00M 121.4(7) . . ?
N009 C00J N008 117.7(8) . . ?
C00S C00J N008 121.7(8) . . ?
C00S C00J N009 120.5(8) . . ?
H00a C00K N00C 109.6(4) . . ?
H00c C00K N00C 109.6(4) . . ?
H00c C00K H00a 108.1 . . ?
C01J C00K N00C 110.5(7) . . ?
C01J C00K H00a 109.6(4) . . ?
C01J C00K H00c 109.6(5) . . ?
C00F C00L H00L 119.0(5) . . ?
C013 C00L H00L 119.0(5) . . ?
C013 C00L C00F 122.1(8) . . ?
H00d C00M C00I 109.5(5) . . ?
H00e C00M C00I 109.5(5) . . ?
H00e C00M H00d 108.0 . . ?
C01W C00M C00I 110.9(7) . . ?
C01W C00M H00d 109.5(5) . . ?
C01W C00M H00e 109.5(5) . . ?
C00Q C00N C00P 123.3(7) . . ?
C01E C00N C00P 118.9(8) . . ?
C01E C00N C00Q 117.6(8) . . ?
C00S C00O S002 111.0(7) . . ?
N00E C00O S002 120.9(6) . . ?
N00E C00O C00S 128.0(8) . . ?
C00N C00P O007 122.5(7) . . ?
C01P C00P O007 117.3(8) . . ?
C01P C00P C00N 120.2(8) . . ?
C00N C00Q N006 110.4(6) . . ?
H00Q C00Q N006 107.6(4) . . ?
H00Q C00Q C00N 107.6(5) . . ?
C00F C00Q N006 113.0(6) . . ?
C00F C00Q C00N 110.4(7) . . ?
C00F C00Q H00Q 107.6(4) . . ?
C00Y C00R C00W 118.0(9) . . ?
C018 C00R C00W 121.7(8) . . ?
C018 C00R C00Y 120.3(8) . . ?
C00O C00S C00J 112.8(8) . . ?
C00T C00S C00J 133.6(8) . . ?
C00T C00S C00O 113.4(8) . . ?
C00U C00T C00S 127.5(7) . . ?
C017 C00T C00S 111.4(7) . . ?
C017 C00T C00U 120.8(8) . . ?
H00g C00U C00T 109.4(5) . . ?
H00i C00U C00T 109.4(5) . . ?
H00i C00U H00g 108.0 . . ?
C01U C00U C00T 111.1(7) . . ?
C01U C00U H00g 109.4(5) . . ?
C01U C00U H00i 109.4(5) . . ?
C011 C00V C01T 119.8(8) . . ?
C018 C00V C01T 118.9(8) . . ?
C018 C00V C011 121.1(7) . . ?
H00W C00W C00R 120.0(5) . . ?
C01F C00W C00R 119.9(8) . . ?
C01F C00W H00W 120.0(6) . . ?
C00Y C00X H00X 121.4(5) . . ?
C01H C00X H00X 121.4(5) . . ?
C01H C00X C00Y 117.1(8) . . ?
C00X C00Y C00R 123.5(9) . . ?
H00Y C00Y C00R 118.2(6) . . ?
H00Y C00Y C00X 118.2(5) . . ?
H00j C00Z N008 109.5(4) . . ?
H00k C00Z N008 109.5(4) . . ?
H00k C00Z H00j 108.1 . . ?
C01B C00Z N008 110.7(7) . . ?
C01B C00Z H00j 109.5(5) . . ?
C01B C00Z H00k 109.5(5) . . ?
C01D N00E C00O 110.9(7) . . ?
C00L C00F C00H 116.8(7) . . ?
C00Q C00F C00H 119.5(7) . . ?
C00Q C00F C00L 123.7(7) . . ?
H01A C01A C00H 120.5(5) . . ?
C01C C01A C00H 119.0(8) . . ?
C01C C01A H01A 120.5(5) . . ?
C00Z C01B N00A 109.3(7) . . ?
H01v C01B N00A 109.8(4) . . ?
H01v C01B C00Z 109.8(5) . . ?
H01w C01B N00A 109.8(4) . . ?
H01w C01B C00Z 109.8(5) . . ?
H01w C01B H01v 108.261261328(16) . . ?
C01A C01C O005 125.1(9) . . ?
C013 C01C O005 113.9(8) . . ?
C013 C01C C01A 121.0(8) . . ?
N00E C01D N009 128.7(9) . . ?
H01x C01D N009 115.6(6) . . ?
H01x C01D N00E 115.6(5) . . ?
H01E C01E C00N 119.1(5) . . ?
C01L C01E C00N 121.7(9) . . ?
C01L C01E H01E 119.1(6) . . ?
H01y C01F C00W 119.4(6) . . ?
C01H C01F C00W 121.2(9) . . ?
C01H C01F H01y 119.4(6) . . ?
H01z C01G N00A 109.3(4) . . ?
H C01G N00A 109.3(4) . . ?
H C01G H01z 108.0 . . ?
C015 C01G N00A 111.5(7) . . ?
C015 C01G H01z 109.3(5) . . ?
C015 C01G H 109.3(5) . . ?
C00X C01H O003 124.4(8) . . ?
C01F C01H O003 115.4(9) . . ?
C01F C01H C00X 120.3(9) . . ?
C01O C01I H01 120.7(5) . . ?
C01T C01I H01 120.7(6) . . ?
C01T C01I C01O 118.7(8) . . ?
C00K C01J N006 110.3(7) . . ?
H01b C01J N006 109.6(4) . . ?
H01b C01J C00K 109.6(5) . . ?
H01c C01J N006 109.6(4) . . ?
H01c C01J C00K 109.6(5) . . ?
H01c C01J H01b 108.1 . . ?
N00D C01K S001 123.7(7) . . ?
C00G C01K S001 112.3(7) . . ?
C00G C01K N00D 123.9(8) . . ?
H01L C01L C01E 120.5(6) . . ?
C01M C01L C01E 119.0(9) . . ?
C01M C01L H01L 120.5(5) . . ?
H01M C01M C01L 119.8(5) . . ?
C01P C01M C01L 120.4(8) . . ?
C01P C01M H01M 119.8(5) . . ?
H01f C01N H01d 108.1 . . ?
C01S C01N H01d 109.6(4) . . ?
C01S C01N H01f 109.6(5) . . ?
C01W C01N H01d 109.6(5) . . ?
C01W C01N H01f 109.6(6) . . ?
C01W C01N C01S 110.3(8) . . ?
H0aa C01O C01I 119.2(5) . . ?
C016 C01O C01I 121.5(8) . . ?
C016 C01O H0aa 119.2(6) . . ?
C01M C01P C00P 119.7(9) . . ?
H01P C01P C00P 120.1(5) . . ?
H01P C01P C01M 120.1(5) . . ?
N00D C01Q N00B 127.4(9) . . ?
H01Q C01Q N00B 116.3(5) . . ?
H01Q C01Q N00D 116.3(5) . . ?
Ha C01R H1aa 108.1 . . ?
C01V C01R H1aa 109.5(5) . . ?
C01V C01R Ha 109.5(5) . . ?
C017 C01R H1aa 109.5(5) . . ?
C017 C01R Ha 109.5(5) . . ?
C017 C01R C01V 110.9(7) . . ?
H01g C01S C01N 109.7(5) . . ?
H01h C01S C01N 109.7(5) . . ?
H01h C01S H01g 108.2 . . ?
C012 C01S C01N 110.0(7) . . ?
C012 C01S H01g 109.7(5) . . ?
C012 C01S H01h 109.7(5) . . ?
C01I C01T C00V 121.2(9) . . ?
H2aa C01T C00V 119.4(5) . . ?
H2aa C01T C01I 119.4(6) . . ?
H3aa C01U C00U 109.4(5) . . ?
Hb C01U C00U 109.4(5) . . ?
Hb C01U H3aa 108.0 . . ?
C01V C01U C00U 111.2(8) . . ?
C01V C01U H3aa 109.4(6) . . ?
C01V C01U Hb 109.4(5) . . ?
C01U C01V C01R 110.0(8) . . ?
H4aa C01V C01R 109.7(5) . . ?
H4aa C01V C01U 109.7(6) . . ?
Hc C01V C01R 109.7(5) . . ?
Hc C01V C01U 109.7(5) . . ?
Hc C01V H4aa 108.2 . . ?
C01N C01W C00M 110.4(8) . . ?
H01i C01W C00M 109.6(5) . . ?
H01i C01W C01N 109.6(5) . . ?
H01j C01W C00M 109.6(5) . . ?
H01j C01W C01N 109.6(6) . . ?
H01j C01W H01i 108.1 . . ?
H01k C01X O005 109.5 . . ?
H01n C01X O005 109.5 . . ?
H01n C01X H01k 109.5 . . ?
H01o C01X O005 109.5 . . ?
H01o C01X H01k 109.5 . . ?
H01o C01X H01n 109.5 . . ?
H5aa C01Y O003 109.5 . . ?
Hd C01Y O003 109.5 . . ?
Hd C01Y H5aa 109.5 . . ?
He C01Y O003 109.5 . . ?
He C01Y H5aa 109.5 . . ?
He C01Y Hd 109.5 . . ?
H7aa C01Z C023 108(7) . . ?
H01r C010 N006 109.2(4) . . ?
H01s C010 N006 109.2(4) . . ?
H01s C010 H01r 107.9 . . ?
C019 C010 N006 112.0(7) . . ?
C019 C010 H01r 109.2(5) . . ?
C019 C010 H01s 109.2(4) . . ?
C00V C011 O004 124.0(8) . . ?
C016 C011 O004 116.8(8) . . ?
C016 C011 C00V 119.2(8) . . ?
C00I C012 S001 114.0(6) . . ?
C01S C012 S001 119.8(6) . . ?
C01S C012 C00I 126.2(8) . . ?
C01C C013 C00L 118.9(8) . . ?
H013 C013 C00L 120.5(5) . . ?
H013 C013 C01C 120.5(5) . . ?
N00C C014 N00B 116.7(7) . . ?
C00G C014 N00B 120.2(8) . . ?
C00G C014 N00C 123.1(8) . . ?
C01G C015 N008 109.4(7) . . ?
H6aa C015 N008 109.8(5) . . ?
H6aa C015 C01G 109.8(5) . . ?
Hf C015 N008 109.8(4) . . ?
Hf C015 C01G 109.8(5) . . ?
Hf C015 H6aa 108.242804928(16) . . ?
C011 C016 C01O 119.6(9) . . ?
H016 C016 C01O 120.2(6) . . ?
H016 C016 C011 120.2(5) . . ?
C00T C017 S002 113.3(7) . . ?
C01R C017 S002 121.2(6) . . ?
C01R C017 C00T 125.5(8) . . ?
C00R C018 N00A 114.0(7) . . ?
C00V C018 N00A 111.7(7) . . ?
C00V C018 C00R 110.5(7) . . ?
H018 C018 N00A 106.7(4) . . ?
H018 C018 C00R 106.7(5) . . ?
H018 C018 C00V 106.7(5) . . ?
C010 C019 N00C 107.5(6) . . ?
H01t C019 N00C 110.2(5) . . ?
H01t C019 C010 110.2(5) . . ?
H01u C019 N00C 110.2(4) . . ?
H01u C019 C010 110.2(4) . . ?
H01u C019 H01t 108.5 . . ?
H02b C020 H02a 107.241363623(17) . . ?
C024 C020 H02a 108.0(7) . . ?
C024 C020 H02b 108.0(7) . . ?
H02i C021 H02h 109.5 . . ?
H02j C021 H02h 109.5 . . ?
H02j C021 H02i 109.5 . . ?
C023 C021 H02h 109.5 . . ?
C023 C021 H02i 109.5 . . ?
C023 C021 H02j 109.5 . . ?
H02d C022 H02c 109.5 . . ?
H02e C022 H02c 109.5 . . ?
H02e C022 H02d 109.5 . . ?
C024 C022 H02c 109.5 . . ?
C024 C022 H02d 109.5 . . ?
C024 C022 H02e 109.5 . . ?
C021 C023 C01Z 116.2(10) . . ?
H02k C023 C01Z 108.2(8) . . ?
H02k C023 C021 108.2(8) . . ?
H02l C023 C01Z 108.2(7) . . ?
H02l C023 C021 108.2(7) . . ?
H02l C023 H02k 107.4 . . ?
C022 C024 C020 116.9(10) . . ?
H02f C024 C020 108.1(7) . . ?
H02f C024 C022 108.1(7) . . ?
H02g C024 C020 108.1(7) . . ?
H02g C024 C022 108.1(7) . . ?
H02g C024 H02f 107.3 . . ?

_olex2_submission_special_instructions 'No special instructions were received'
