# Electronic Supplementary Material (ESI) for ChemComm.
# 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_ww
_database_code_depnum_ccdc_archive 'CCDC 2075809'
loop_
_audit_author_name
_audit_author_address
'Sheng-Jiao Yan'
;Yunnan University
China
;
_audit_update_record             
;
2021-04-07 deposited with the CCDC.	2021-07-01 downloaded from the CCDC.
;
_audit_creation_date             2020-11-24
_audit_creation_method           
;
Olex2 1.2
(compiled 2018.05.29 svn.r3508 for OlexSys, GUI svn.r5506)
;
_shelx_SHELXL_version_number     2014/7
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C32 H22 Cl N5 O2, 2(C2 H6 O S)'
_chemical_formula_sum            'C36 H34 Cl N5 O4 S2'
_chemical_formula_weight         700.25
_chemical_melting_point          ?
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0181 0.0091 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cl Cl 0.3639 0.7018 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0311 0.0180 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0492 0.0322 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
S S 0.3331 0.5567 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_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.
;
_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_operation_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   9.1579(3)
_cell_length_b                   12.3208(5)
_cell_length_c                   16.9209(6)
_cell_angle_alpha                68.7770(10)
_cell_angle_beta                 88.0420(10)
_cell_angle_gamma                74.7870(10)
_cell_volume                     1713.45(11)
_cell_formula_units_Z            2
_cell_measurement_reflns_used    9409
_cell_measurement_temperature    150(2)
_cell_measurement_theta_max      74.60
_cell_measurement_theta_min      3.95
_shelx_estimated_absorpt_T_max   0.787
_shelx_estimated_absorpt_T_min   0.736
_exptl_absorpt_coefficient_mu    2.512
_exptl_absorpt_correction_T_max  0.0872
_exptl_absorpt_correction_T_min  0.0106
_exptl_absorpt_correction_type   none
_exptl_absorpt_process_details   
;
SADABS-2016/2 (Bruker,2016/2) was used for absorption correction.
wR2(int) was 0.0853 before and 0.0508 after correction.
The Ratio of minimum to maximum transmission is 0.1216.
The λ/2 correction factor is Not present.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            yellow
_exptl_crystal_density_diffrn    1.357
_exptl_crystal_density_meas      .
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             732
_exptl_crystal_size_max          0.13
_exptl_crystal_size_mid          0.12
_exptl_crystal_size_min          0.1
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0371
_diffrn_reflns_av_unetI/netI     0.0218
_diffrn_reflns_Laue_measured_fraction_full 0.996
_diffrn_reflns_Laue_measured_fraction_max 0.993
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_k_max       15
_diffrn_reflns_limit_k_min       -15
_diffrn_reflns_limit_l_max       21
_diffrn_reflns_limit_l_min       -20
_diffrn_reflns_number            38140
_diffrn_reflns_point_group_measured_fraction_full 0.996
_diffrn_reflns_point_group_measured_fraction_max 0.993
_diffrn_reflns_theta_full        67.679
_diffrn_reflns_theta_max         74.663
_diffrn_reflns_theta_min         2.808
_diffrn_ambient_temperature      150.0
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.996
_diffrn_measured_fraction_theta_max 0.993
_diffrn_measurement_device_type  'CCD area detector'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54178
_diffrn_source                   ?
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                6714
_reflns_number_total             6994
_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.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       'SAINT v8.37A (Bruker, 2015)'
_computing_data_collection       ?
_computing_data_reduction        'SAINT v8.37A (Bruker, 2015)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2015)'
_computing_structure_solution    'ShelXT (Sheldrick, 2015)'
_refine_diff_density_max         1.158
_refine_diff_density_min         -0.460
_refine_diff_density_rms         0.085
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.053
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     438
_refine_ls_number_reflns         6994
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0685
_refine_ls_R_factor_gt           0.0677
_refine_ls_restrained_S_all      1.053
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.1435P)²+0.3803P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1935
_refine_ls_wR_factor_ref         0.1949
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All N(H) groups
 At 1.5 times of:
  All C(H,H,H) groups, All O(H) groups
2.a Riding coordinates:
 O1(H1), N4(H4)
2.b Aromatic/amide H refined with riding coordinates:
 C1(H1A), C2(H2), C3(H3), C4(H4A), C5(H5), C8(H8), C12(H12), C15(H15),
 C21(H21), C22(H22), C23(H23), C24(H24), C28(H28), C29(H29), C30(H30), C31(H31),
  C32(H32)
2.c Idealised Me refined as rotating group:
 C17(H17A,H17B,H17C), C33(H33A,H33B,H33C), C34(H34A,H34B,H34C), C35(H35A,H35B,
 H35C), C36(H36A,H36B,H36C)
;
_atom_sites_solution_hydrogens   mixed
_atom_sites_solution_primary     dual
_atom_sites_solution_secondary   ?
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 0.17304(6) 0.31519(5) 0.56787(3) 0.05745(18) Uani 1 1 d . . . . .
O1 O 0.61828(16) 0.52299(13) 0.35065(9) 0.0513(3) Uani 1 1 d . . . . .
H1 H 0.7039 0.4726 0.3617 0.077 Uiso 1 1 d R . . . .
O2 O 0.75622(19) 0.58620(15) 0.07356(11) 0.0603(4) Uani 1 1 d . . . . .
N1 N 0.20118(19) 0.74039(15) 0.35582(11) 0.0485(4) Uani 1 1 d . . . . .
N2 N 0.1747(2) 0.90209(16) 0.22153(12) 0.0541(4) Uani 1 1 d . . . . .
N3 N 0.39956(18) 0.52400(15) 0.21563(10) 0.0470(4) Uani 1 1 d . . . . .
N4 N 0.5927(2) 0.47324(16) 0.13104(11) 0.0518(4) Uani 1 1 d . . . . .
H4 H 0.6377 0.4208 0.1078 0.062 Uiso 1 1 d R . . . .
N5 N 0.6162(2) 0.84542(17) 0.06650(12) 0.0581(4) Uani 1 1 d . . . . .
C1 C -0.0775(3) 1.0368(2) 0.27782(16) 0.0596(5) Uani 1 1 d . . . . .
H1A H -0.0603 1.0625 0.2203 0.072 Uiso 1 1 calc R . . . .
C2 C -0.1980(3) 1.1043(2) 0.3069(2) 0.0697(6) Uani 1 1 d . . . . .
H2 H -0.2625 1.1742 0.2686 0.084 Uiso 1 1 calc R . . . .
C3 C -0.2224(3) 1.0677(2) 0.3926(2) 0.0686(6) Uani 1 1 d . . . . .
H3 H -0.3036 1.1126 0.4120 0.082 Uiso 1 1 calc R . . . .
C4 C -0.1262(3) 0.9649(2) 0.44899(18) 0.0659(6) Uani 1 1 d . . . . .
H4A H -0.1413 0.9417 0.5067 0.079 Uiso 1 1 calc R . . . .
C5 C -0.0065(3) 0.8950(2) 0.42068(15) 0.0567(5) Uani 1 1 d . . . . .
H5 H 0.0569 0.8247 0.4592 0.068 Uiso 1 1 calc R . . . .
C6 C 0.0178(2) 0.93071(18) 0.33442(15) 0.0524(4) Uani 1 1 d . . . . .
C7 C 0.1390(2) 0.85353(18) 0.30223(14) 0.0497(4) Uani 1 1 d . . . . .
C8 C 0.2773(2) 0.82722(19) 0.19434(14) 0.0526(4) Uani 1 1 d . . . . .
H8 H 0.3046 0.8574 0.1387 0.063 Uiso 1 1 calc R . . . .
C9 C 0.3470(2) 0.70660(17) 0.24313(13) 0.0472(4) Uani 1 1 d . . . . .
C10 C 0.3065(2) 0.66583(17) 0.32775(12) 0.0460(4) Uani 1 1 d . . . . .
C11 C 0.3647(2) 0.54138(17) 0.39091(12) 0.0459(4) Uani 1 1 d . . . . .
C12 C 0.2634(2) 0.49132(18) 0.44622(13) 0.0481(4) Uani 1 1 d . . . . .
H12 H 0.1645 0.5376 0.4445 0.058 Uiso 1 1 calc R . . . .
C13 C 0.3081(2) 0.37376(18) 0.50357(12) 0.0486(4) Uani 1 1 d . . . . .
C14 C 0.4564(2) 0.30125(18) 0.51064(13) 0.0489(4) Uani 1 1 d . . . . .
C15 C 0.5588(2) 0.35368(18) 0.45794(13) 0.0487(4) Uani 1 1 d . . . . .
H15 H 0.6589 0.3084 0.4621 0.058 Uiso 1 1 calc R . . . .
C16 C 0.5160(2) 0.47184(18) 0.39908(12) 0.0468(4) Uani 1 1 d . . . . .
C17 C 0.5058(3) 0.1729(2) 0.57302(15) 0.0590(5) Uani 1 1 d . . . . .
H17A H 0.4457 0.1264 0.5615 0.088 Uiso 1 1 calc GR . . . .
H17B H 0.4923 0.1720 0.6298 0.088 Uiso 1 1 calc GR . . . .
H17C H 0.6108 0.1385 0.5675 0.088 Uiso 1 1 calc GR . . . .
C18 C 0.4434(2) 0.62755(17) 0.20196(12) 0.0467(4) Uani 1 1 d . . . . .
C19 C 0.5591(2) 0.65871(18) 0.15293(12) 0.0489(4) Uani 1 1 d . . . . .
C20 C 0.6140(2) 0.76566(19) 0.14521(13) 0.0509(4) Uani 1 1 d . . . . .
C21 C 0.6613(3) 0.7787(2) 0.21753(14) 0.0562(5) Uani 1 1 d . . . . .
H21 H 0.6591 0.7212 0.2710 0.067 Uiso 1 1 calc R . . . .
C22 C 0.7122(3) 0.8790(2) 0.20889(16) 0.0633(5) Uani 1 1 d . . . . .
H22 H 0.7441 0.8900 0.2564 0.076 Uiso 1 1 calc R . . . .
C23 C 0.7141(3) 0.9620(2) 0.12831(17) 0.0636(6) Uani 1 1 d . . . . .
H23 H 0.7474 1.0302 0.1201 0.076 Uiso 1 1 calc R . . . .
C24 C 0.6656(3) 0.9413(2) 0.06050(16) 0.0638(6) Uani 1 1 d . . . . .
H24 H 0.6670 0.9979 0.0065 0.077 Uiso 1 1 calc R . . . .
C25 C 0.6436(2) 0.57561(19) 0.11461(13) 0.0513(4) Uani 1 1 d . . . . .
C26 C 0.4770(2) 0.45030(18) 0.18078(13) 0.0484(4) Uani 1 1 d . . . . .
C27 C 0.4387(2) 0.33458(19) 0.19657(14) 0.0517(4) Uani 1 1 d . . . . .
C28 C 0.4000(2) 0.2725(2) 0.27782(16) 0.0570(5) Uani 1 1 d . . . . .
H28 H 0.3972 0.3039 0.3204 0.068 Uiso 1 1 calc R . . . .
C29 C 0.3657(3) 0.1633(2) 0.2946(2) 0.0692(6) Uani 1 1 d . . . . .
H29 H 0.3427 0.1203 0.3490 0.083 Uiso 1 1 calc R . . . .
C30 C 0.3654(3) 0.1182(2) 0.2311(2) 0.0743(7) Uani 1 1 d . . . . .
H30 H 0.3414 0.0454 0.2428 0.089 Uiso 1 1 calc R . . . .
C31 C 0.4011(3) 0.1813(2) 0.1491(2) 0.0710(7) Uani 1 1 d . . . . .
H31 H 0.3986 0.1517 0.1060 0.085 Uiso 1 1 calc R . . . .
C32 C 0.4403(3) 0.2886(2) 0.13258(16) 0.0595(5) Uani 1 1 d . . . . .
H32 H 0.4676 0.3297 0.0788 0.071 Uiso 1 1 calc R . . . .
S1 S 1.02895(6) 0.37477(6) 0.34153(4) 0.0626(2) Uani 1 1 d . . . . .
O3 O 0.8882(2) 0.3724(2) 0.38932(14) 0.0865(6) Uani 1 1 d . . . . .
C33 C 1.0003(4) 0.3351(3) 0.2534(2) 0.0837(8) Uani 1 1 d . . . . .
H33A H 1.0134 0.2495 0.2724 0.126 Uiso 1 1 calc GR . . . .
H33B H 1.0727 0.3574 0.2125 0.126 Uiso 1 1 calc GR . . . .
H33C H 0.8995 0.3769 0.2279 0.126 Uiso 1 1 calc GR . . . .
C34 C 1.0167(3) 0.5297(2) 0.28059(17) 0.0659(6) Uani 1 1 d . . . . .
H34A H 0.9330 0.5619 0.2387 0.099 Uiso 1 1 calc GR . . . .
H34B H 1.1091 0.5356 0.2528 0.099 Uiso 1 1 calc GR . . . .
H34C H 1.0016 0.5747 0.3175 0.099 Uiso 1 1 calc GR . . . .
S2 S 0.06895(7) 0.67846(6) -0.05218(4) 0.0629(2) Uani 1 1 d . . . . .
O4 O 0.2163(2) 0.70654(17) -0.08434(13) 0.0733(5) Uani 1 1 d . . . . .
C35 C 0.1142(3) 0.5740(3) 0.05248(17) 0.0704(6) Uani 1 1 d . . . . .
H35A H 0.1675 0.6047 0.0838 0.106 Uiso 1 1 calc GR . . . .
H35B H 0.1773 0.4986 0.0518 0.106 Uiso 1 1 calc GR . . . .
H35C H 0.0227 0.5615 0.0791 0.106 Uiso 1 1 calc GR . . . .
C36 C -0.0378(4) 0.8047(3) -0.0287(2) 0.0873(9) Uani 1 1 d . . . . .
H36A H -0.0721 0.8727 -0.0807 0.131 Uiso 1 1 calc GR . . . .
H36B H 0.0247 0.8242 0.0057 0.131 Uiso 1 1 calc GR . . . .
H36C H -0.1238 0.7853 0.0015 0.131 Uiso 1 1 calc GR . . . .


_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 C13 1.744(2) . ?
O1 H1 0.8400 . ?
O1 C16 1.352(2) . ?
O2 C25 1.233(3) . ?
N1 C7 1.339(3) . ?
N1 C10 1.349(3) . ?
N2 C7 1.345(3) . ?
N2 C8 1.330(3) . ?
N3 C18 1.375(3) . ?
N3 C26 1.302(3) . ?
N4 H4 0.8800 . ?
N4 C25 1.389(3) . ?
N4 C26 1.355(3) . ?
N5 C20 1.342(3) . ?
N5 C24 1.342(3) . ?
C1 H1A 0.9300 . ?
C1 C2 1.389(3) . ?
C1 C6 1.392(3) . ?
C2 H2 0.9300 . ?
C2 C3 1.383(4) . ?
C3 H3 0.9300 . ?
C3 C4 1.374(4) . ?
C4 H4A 0.9300 . ?
C4 C5 1.393(3) . ?
C5 H5 0.9300 . ?
C5 C6 1.392(3) . ?
C6 C7 1.488(3) . ?
C8 H8 0.9300 . ?
C8 C9 1.396(3) . ?
C9 C10 1.407(3) . ?
C9 C18 1.487(3) . ?
C10 C11 1.484(3) . ?
C11 C12 1.393(3) . ?
C11 C16 1.406(3) . ?
C12 H12 0.9300 . ?
C12 C13 1.380(3) . ?
C13 C14 1.398(3) . ?
C14 C15 1.391(3) . ?
C14 C17 1.506(3) . ?
C15 H15 0.9300 . ?
C15 C16 1.394(3) . ?
C17 H17A 0.9600 . ?
C17 H17B 0.9600 . ?
C17 H17C 0.9600 . ?
C18 C19 1.372(3) . ?
C19 C20 1.491(3) . ?
C19 C25 1.448(3) . ?
C20 C21 1.388(3) . ?
C21 H21 0.9300 . ?
C21 C22 1.390(3) . ?
C22 H22 0.9300 . ?
C22 C23 1.380(4) . ?
C23 H23 0.9300 . ?
C23 C24 1.373(4) . ?
C24 H24 0.9300 . ?
C26 C27 1.486(3) . ?
C27 C28 1.396(3) . ?
C27 C32 1.390(3) . ?
C28 H28 0.9300 . ?
C28 C29 1.389(3) . ?
C29 H29 0.9300 . ?
C29 C30 1.376(4) . ?
C30 H30 0.9300 . ?
C30 C31 1.400(5) . ?
C31 H31 0.9300 . ?
C31 C32 1.389(4) . ?
C32 H32 0.9300 . ?
S1 O3 1.499(2) . ?
S1 C33 1.775(3) . ?
S1 C34 1.786(3) . ?
C33 H33A 0.9600 . ?
C33 H33B 0.9600 . ?
C33 H33C 0.9600 . ?
C34 H34A 0.9600 . ?
C34 H34B 0.9600 . ?
C34 H34C 0.9600 . ?
S2 O4 1.5152(19) . ?
S2 C35 1.756(3) . ?
S2 C36 1.776(3) . ?
C35 H35A 0.9600 . ?
C35 H35B 0.9600 . ?
C35 H35C 0.9600 . ?
C36 H36A 0.9600 . ?
C36 H36B 0.9600 . ?
C36 H36C 0.9600 . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
C16 O1 H1 109.4 . . ?
C7 N1 C10 118.70(17) . . ?
C8 N2 C7 115.11(18) . . ?
C26 N3 C18 116.72(17) . . ?
C25 N4 H4 118.4 . . ?
C26 N4 H4 118.3 . . ?
C26 N4 C25 123.29(18) . . ?
C20 N5 C24 116.4(2) . . ?
C2 C1 H1A 119.9 . . ?
C2 C1 C6 120.3(2) . . ?
C6 C1 H1A 119.9 . . ?
C1 C2 H2 119.9 . . ?
C3 C2 C1 120.1(2) . . ?
C3 C2 H2 119.9 . . ?
C2 C3 H3 120.1 . . ?
C4 C3 C2 119.8(2) . . ?
C4 C3 H3 120.1 . . ?
C3 C4 H4A 119.6 . . ?
C3 C4 C5 120.8(2) . . ?
C5 C4 H4A 119.6 . . ?
C4 C5 H5 120.2 . . ?
C6 C5 C4 119.7(2) . . ?
C6 C5 H5 120.2 . . ?
C1 C6 C7 120.1(2) . . ?
C5 C6 C1 119.3(2) . . ?
C5 C6 C7 120.5(2) . . ?
N1 C7 N2 125.55(19) . . ?
N1 C7 C6 116.92(19) . . ?
N2 C7 C6 117.52(18) . . ?
N2 C8 H8 117.6 . . ?
N2 C8 C9 124.77(19) . . ?
C9 C8 H8 117.6 . . ?
C8 C9 C10 115.73(18) . . ?
C8 C9 C18 119.49(18) . . ?
C10 C9 C18 124.44(17) . . ?
N1 C10 C9 120.06(18) . . ?
N1 C10 C11 114.61(17) . . ?
C9 C10 C11 125.24(17) . . ?
C12 C11 C10 117.78(17) . . ?
C12 C11 C16 118.16(18) . . ?
C16 C11 C10 124.05(18) . . ?
C11 C12 H12 119.6 . . ?
C13 C12 C11 120.76(18) . . ?
C13 C12 H12 119.6 . . ?
C12 C13 Cl1 118.20(16) . . ?
C12 C13 C14 122.04(18) . . ?
C14 C13 Cl1 119.75(15) . . ?
C13 C14 C17 122.26(19) . . ?
C15 C14 C13 116.86(18) . . ?
C15 C14 C17 120.87(19) . . ?
C14 C15 H15 118.9 . . ?
C14 C15 C16 122.12(19) . . ?
C16 C15 H15 118.9 . . ?
O1 C16 C11 118.74(17) . . ?
O1 C16 C15 121.32(18) . . ?
C15 C16 C11 119.92(18) . . ?
C14 C17 H17A 109.5 . . ?
C14 C17 H17B 109.5 . . ?
C14 C17 H17C 109.5 . . ?
H17A C17 H17B 109.5 . . ?
H17A C17 H17C 109.5 . . ?
H17B C17 H17C 109.5 . . ?
N3 C18 C9 112.75(16) . . ?
C19 C18 N3 124.46(18) . . ?
C19 C18 C9 122.74(18) . . ?
C18 C19 C20 123.57(18) . . ?
C18 C19 C25 117.90(19) . . ?
C25 C19 C20 118.14(18) . . ?
N5 C20 C19 117.08(19) . . ?
N5 C20 C21 122.9(2) . . ?
C21 C20 C19 120.05(18) . . ?
C20 C21 H21 120.4 . . ?
C20 C21 C22 119.1(2) . . ?
C22 C21 H21 120.4 . . ?
C21 C22 H22 120.7 . . ?
C23 C22 C21 118.5(2) . . ?
C23 C22 H22 120.7 . . ?
C22 C23 H23 120.9 . . ?
C24 C23 C22 118.2(2) . . ?
C24 C23 H23 120.9 . . ?
N5 C24 C23 124.8(2) . . ?
N5 C24 H24 117.6 . . ?
C23 C24 H24 117.6 . . ?
O2 C25 N4 119.53(19) . . ?
O2 C25 C19 126.0(2) . . ?
N4 C25 C19 114.39(18) . . ?
N3 C26 N4 123.18(19) . . ?
N3 C26 C27 118.95(18) . . ?
N4 C26 C27 117.87(18) . . ?
C28 C27 C26 118.27(19) . . ?
C32 C27 C26 121.4(2) . . ?
C32 C27 C28 120.3(2) . . ?
C27 C28 H28 120.3 . . ?
C29 C28 C27 119.4(2) . . ?
C29 C28 H28 120.3 . . ?
C28 C29 H29 119.8 . . ?
C30 C29 C28 120.4(3) . . ?
C30 C29 H29 119.8 . . ?
C29 C30 H30 119.8 . . ?
C29 C30 C31 120.4(2) . . ?
C31 C30 H30 119.8 . . ?
C30 C31 H31 120.3 . . ?
C32 C31 C30 119.5(2) . . ?
C32 C31 H31 120.3 . . ?
C27 C32 H32 120.0 . . ?
C31 C32 C27 119.9(2) . . ?
C31 C32 H32 120.0 . . ?
O3 S1 C33 106.49(16) . . ?
O3 S1 C34 106.89(12) . . ?
C33 S1 C34 95.72(14) . . ?
S1 C33 H33A 109.5 . . ?
S1 C33 H33B 109.5 . . ?
S1 C33 H33C 109.5 . . ?
H33A C33 H33B 109.5 . . ?
H33A C33 H33C 109.5 . . ?
H33B C33 H33C 109.5 . . ?
S1 C34 H34A 109.5 . . ?
S1 C34 H34B 109.5 . . ?
S1 C34 H34C 109.5 . . ?
H34A C34 H34B 109.5 . . ?
H34A C34 H34C 109.5 . . ?
H34B C34 H34C 109.5 . . ?
O4 S2 C35 105.66(13) . . ?
O4 S2 C36 106.32(14) . . ?
C35 S2 C36 98.24(15) . . ?
S2 C35 H35A 109.5 . . ?
S2 C35 H35B 109.5 . . ?
S2 C35 H35C 109.5 . . ?
H35A C35 H35B 109.5 . . ?
H35A C35 H35C 109.5 . . ?
H35B C35 H35C 109.5 . . ?
S2 C36 H36A 109.5 . . ?
S2 C36 H36B 109.5 . . ?
S2 C36 H36C 109.5 . . ?
H36A C36 H36B 109.5 . . ?
H36A C36 H36C 109.5 . . ?
H36B C36 H36C 109.5 . . ?

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
Cl1 C13 C14 C15 -179.59(14) . . . . ?
Cl1 C13 C14 C17 -0.6(3) . . . . ?
N1 C10 C11 C12 35.6(2) . . . . ?
N1 C10 C11 C16 -143.46(19) . . . . ?
N2 C8 C9 C10 -2.2(3) . . . . ?
N2 C8 C9 C18 171.43(19) . . . . ?
N3 C18 C19 C20 -174.27(18) . . . . ?
N3 C18 C19 C25 -1.6(3) . . . . ?
N3 C26 C27 C28 -38.9(3) . . . . ?
N3 C26 C27 C32 140.8(2) . . . . ?
N4 C26 C27 C28 140.5(2) . . . . ?
N4 C26 C27 C32 -39.8(3) . . . . ?
N5 C20 C21 C22 0.6(3) . . . . ?
C1 C2 C3 C4 0.5(4) . . . . ?
C1 C6 C7 N1 -163.98(19) . . . . ?
C1 C6 C7 N2 14.6(3) . . . . ?
C2 C1 C6 C5 -1.8(3) . . . . ?
C2 C1 C6 C7 175.1(2) . . . . ?
C2 C3 C4 C5 -1.7(4) . . . . ?
C3 C4 C5 C6 1.1(4) . . . . ?
C4 C5 C6 C1 0.6(3) . . . . ?
C4 C5 C6 C7 -176.2(2) . . . . ?
C5 C6 C7 N1 12.9(3) . . . . ?
C5 C6 C7 N2 -168.5(2) . . . . ?
C6 C1 C2 C3 1.3(4) . . . . ?
C7 N1 C10 C9 -1.2(3) . . . . ?
C7 N1 C10 C11 -178.07(17) . . . . ?
C7 N2 C8 C9 -0.3(3) . . . . ?
C8 N2 C7 N1 2.3(3) . . . . ?
C8 N2 C7 C6 -176.21(18) . . . . ?
C8 C9 C10 N1 2.9(3) . . . . ?
C8 C9 C10 C11 179.38(18) . . . . ?
C8 C9 C18 N3 -125.6(2) . . . . ?
C8 C9 C18 C19 51.9(3) . . . . ?
C9 C10 C11 C12 -141.1(2) . . . . ?
C9 C10 C11 C16 39.9(3) . . . . ?
C9 C18 C19 C20 8.5(3) . . . . ?
C9 C18 C19 C25 -178.80(18) . . . . ?
C10 N1 C7 N2 -1.5(3) . . . . ?
C10 N1 C7 C6 176.97(17) . . . . ?
C10 C9 C18 N3 47.4(3) . . . . ?
C10 C9 C18 C19 -135.1(2) . . . . ?
C10 C11 C12 C13 176.64(17) . . . . ?
C10 C11 C16 O1 4.5(3) . . . . ?
C10 C11 C16 C15 -177.24(17) . . . . ?
C11 C12 C13 Cl1 -177.46(15) . . . . ?
C11 C12 C13 C14 1.9(3) . . . . ?
C12 C11 C16 O1 -174.53(16) . . . . ?
C12 C11 C16 C15 3.7(3) . . . . ?
C12 C13 C14 C15 1.0(3) . . . . ?
C12 C13 C14 C17 -179.93(19) . . . . ?
C13 C14 C15 C16 -1.6(3) . . . . ?
C14 C15 C16 O1 177.38(17) . . . . ?
C14 C15 C16 C11 -0.8(3) . . . . ?
C16 C11 C12 C13 -4.3(3) . . . . ?
C17 C14 C15 C16 179.39(19) . . . . ?
C18 N3 C26 N4 -1.9(3) . . . . ?
C18 N3 C26 C27 177.40(17) . . . . ?
C18 C9 C10 N1 -170.35(17) . . . . ?
C18 C9 C10 C11 6.1(3) . . . . ?
C18 C19 C20 N5 -125.2(2) . . . . ?
C18 C19 C20 C21 55.5(3) . . . . ?
C18 C19 C25 O2 -175.1(2) . . . . ?
C18 C19 C25 N4 1.6(3) . . . . ?
C19 C20 C21 C22 180.0(2) . . . . ?
C20 N5 C24 C23 0.6(4) . . . . ?
C20 C19 C25 O2 -2.0(3) . . . . ?
C20 C19 C25 N4 174.66(17) . . . . ?
C20 C21 C22 C23 -0.2(4) . . . . ?
C21 C22 C23 C24 0.0(4) . . . . ?
C22 C23 C24 N5 -0.2(4) . . . . ?
C24 N5 C20 C19 179.88(19) . . . . ?
C24 N5 C20 C21 -0.8(3) . . . . ?
C25 N4 C26 N3 2.2(3) . . . . ?
C25 N4 C26 C27 -177.13(18) . . . . ?
C25 C19 C20 N5 62.2(3) . . . . ?
C25 C19 C20 C21 -117.2(2) . . . . ?
C26 N3 C18 C9 179.15(17) . . . . ?
C26 N3 C18 C19 1.7(3) . . . . ?
C26 N4 C25 O2 175.0(2) . . . . ?
C26 N4 C25 C19 -1.9(3) . . . . ?
C26 C27 C28 C29 -179.1(2) . . . . ?
C26 C27 C32 C31 -178.8(2) . . . . ?
C27 C28 C29 C30 -1.9(4) . . . . ?
C28 C27 C32 C31 0.9(3) . . . . ?
C28 C29 C30 C31 0.6(4) . . . . ?
C29 C30 C31 C32 1.5(4) . . . . ?
C30 C31 C32 C27 -2.2(4) . . . . ?
C32 C27 C28 C29 1.1(3) . . . . ?

_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_1
_database_code_depnum_ccdc_archive 'CCDC 2075808'
loop_
_audit_author_name
_audit_author_address
'Sheng-Jiao Yan'
;Yunnan University
China
;
_audit_update_record             
;
2021-04-07 deposited with the CCDC.	2021-07-01 downloaded from the CCDC.
;
_audit_creation_date             2020-08-29
_audit_creation_method           
;
Olex2 1.3
(compiled 2020.06.28 svn.raecde09e for OlexSys, GUI svn.r6132)
;
_shelx_SHELXL_version_number     2018/3
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C27 H30 F N5 O2, 0.5(O)'
_chemical_formula_sum            'C27 H30 F N5 O2.50'
_chemical_formula_weight         483.56
_chemical_melting_point          ?
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'
F F 0.0171 0.0103 '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'

_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.
;
_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_operation_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   11.2453(13)
_cell_length_b                   11.7271(13)
_cell_length_c                   12.9429(16)
_cell_angle_alpha                92.075(2)
_cell_angle_beta                 114.267(2)
_cell_angle_gamma                104.496(2)
_cell_volume                     1487.7(3)
_cell_formula_units_Z            2
_cell_measurement_reflns_used    2002
_cell_measurement_temperature    296.15
_cell_measurement_theta_max      23.76
_cell_measurement_theta_min      2.33
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    0.075
_exptl_absorpt_correction_T_max  0.7456
_exptl_absorpt_correction_T_min  0.6671
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
SADABS-2014/5 (Bruker,2014/5) was used for absorption correction.
wR2(int) was 0.0412 before and 0.0297 after correction.
The Ratio of minimum to maximum transmission is 0.8947.
The λ/2 correction factor is 0.00150.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            colourless
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.079
_exptl_crystal_density_meas      .
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             512
_exptl_crystal_size_max          0.20
_exptl_crystal_size_mid          0.16
_exptl_crystal_size_min          0.13
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0207
_diffrn_reflns_av_unetI/netI     0.0549
_diffrn_reflns_Laue_measured_fraction_full 0.991
_diffrn_reflns_Laue_measured_fraction_max 0.941
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_h_min       -14
_diffrn_reflns_limit_k_max       15
_diffrn_reflns_limit_k_min       -6
_diffrn_reflns_limit_l_max       16
_diffrn_reflns_limit_l_min       -16
_diffrn_reflns_number            9078
_diffrn_reflns_point_group_measured_fraction_full 0.991
_diffrn_reflns_point_group_measured_fraction_max 0.941
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         27.645
_diffrn_reflns_theta_min         2.327
_diffrn_ambient_temperature      296.15
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.991
_diffrn_measured_fraction_theta_max 0.941
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   ?
_diffrn_source_current           30.0
_diffrn_source_power             1.5
_diffrn_source_voltage           50.0
_diffrn_standards_number         0
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                3257
_reflns_number_total             6522
_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.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       'SAINT v8.34A (Bruker, 2013)'
_computing_data_collection       ?
_computing_data_reduction        'SAINT v8.34A (Bruker, 2013)'
_computing_molecular_graphics    'Olex2 1.3 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 1.3 (Dolomanov et al., 2009)'
_computing_structure_refinement  'SHELXL 2018/3 (Sheldrick, 2015)'
_computing_structure_solution    'SHELXT 2014/5 (Sheldrick, 2014)'
_refine_diff_density_max         0.779
_refine_diff_density_min         -0.307
_refine_diff_density_rms         0.094
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.014
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     372
_refine_ls_number_reflns         6522
_refine_ls_number_restraints     90
_refine_ls_R_factor_all          0.1587
_refine_ls_R_factor_gt           0.0884
_refine_ls_restrained_S_all      1.029
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.1830P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.2421
_refine_ls_wR_factor_ref         0.3077
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All N(H) groups
 At 1.5 times of:
  All C(H,H,H) groups, All O(H) groups
2. Uiso/Uaniso restraints and constraints
Uanis(O3) \\sim Ueq, Uanis(O3A) \\sim Ueq: with sigma of 0.01 and sigma for
terminal atoms of 0.02
Uanis(C27) \\sim Ueq, Uanis(C25A) \\sim Ueq, Uanis(C25) \\sim Ueq, Uanis(C19)
\\sim Ueq, Uanis(C27A) \\sim Ueq, Uanis(C26) \\sim Ueq, Uanis(C26A) \\sim Ueq:
with sigma of 0.01 and sigma for terminal atoms of 0.02
3. Rigid body (RIGU) restrains
 C26A, C25, C25A, C27, C19, C26, C27A
 with sigma for 1-2 distances of 0.004 and sigma for 1-3 distances of 0.004
4. Others
 Sof(C25A)=Sof(H25D)=Sof(H25E)=Sof(H25F)=Sof(C27A)=Sof(H27D)=Sof(H27E)=
 Sof(H27F)=Sof(C26A)=Sof(H26D)=Sof(H26E)=Sof(H26F)=1-FVAR(1)
 Sof(C25)=Sof(H25A)=Sof(H25B)=Sof(H25C)=Sof(C26)=Sof(H26A)=Sof(H26B)=Sof(H26C)=
 Sof(C27)=Sof(H27A)=Sof(H27B)=Sof(H27C)=FVAR(1)
 Fixed Sof: O3(0.25) O3A(0.25)
5.a Ternary CH refined with riding coordinates:
 C4(H4), C6(H6)
5.b Aromatic/amide H refined with riding coordinates:
 N3(H3), C5(H5), C12(H12), C13(H13), C16(H16), C17(H17), C18(H18), C20(H20),
 C23(H23)
5.c Idealised Me refined as rotating group:
 C21(H21A,H21B,H21C), C22(H22A,H22B,H22C), C24(H24A,H24B,H24C), C25(H25A,H25B,
 H25C), C26(H26A,H26B,H26C), C27(H27A,H27B,H27C), C25A(H25D,H25E,H25F),
 C27A(H27D,H27E,H27F), C26A(H26D,H26E,H26F)
5.d Idealised tetrahedral OH refined as rotating group:
 O2(H2)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     dual
_atom_sites_solution_secondary   ?
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
F1 F 0.1960(2) 0.3755(2) 0.0587(2) 0.0959(8) Uani 1 1 d . . . . .
O1 O 0.3834(3) 1.0220(2) 0.0467(2) 0.0815(8) Uani 1 1 d . . . . .
O2 O -0.0787(2) 0.5516(3) 0.2572(2) 0.0854(8) Uani 1 1 d . . . . .
H2 H -0.026371 0.588580 0.321591 0.128 Uiso 1 1 calc R U . . .
N1 N 0.4514(3) 0.7476(2) 0.2257(2) 0.0543(7) Uani 1 1 d . . . . .
N2 N 0.1634(3) 0.6903(2) 0.4075(2) 0.0586(7) Uani 1 1 d . . . . .
N3 N 0.4740(3) 0.8701(2) 0.0911(2) 0.0630(8) Uani 1 1 d . . . . .
H3 H 0.500225 0.877812 0.037351 0.076 Uiso 1 1 calc R U . . .
N4 N 0.3520(3) 0.8581(3) 0.5127(2) 0.0696(9) Uani 1 1 d . . . . .
N5 N 0.1246(3) 0.8980(3) 0.1240(3) 0.0680(8) Uani 1 1 d . . . . .
C1 C 0.1286(3) 0.5749(2) 0.2349(2) 0.0450(7) Uani 1 1 d . . . . .
C2 C 0.2036(3) 0.6848(2) 0.3221(2) 0.0455(7) Uani 1 1 d . . . . .
C3 C 0.3104(3) 0.7764(2) 0.3230(2) 0.0444(7) Uani 1 1 d . . . . .
C4 C 0.3667(3) 0.9276(3) 0.2041(3) 0.0503(7) Uani 1 1 d . . . . .
H4 H 0.444949 0.974755 0.273628 0.060 Uiso 1 1 calc R U . . .
C5 C 0.1960(3) 0.5260(3) 0.1835(2) 0.0511(7) Uani 1 1 d . . . . .
H5 H 0.286902 0.563573 0.201288 0.061 Uiso 1 1 calc R U . . .
C6 C 0.3421(3) 0.7960(2) 0.2209(2) 0.0437(7) Uani 1 1 d . . . . .
H6 H 0.259975 0.750686 0.152997 0.052 Uiso 1 1 calc R U . . .
C7 C -0.0069(3) 0.5138(3) 0.2078(3) 0.0551(8) Uani 1 1 d . . . . .
C8 C 0.5055(3) 0.7813(3) 0.1589(3) 0.0558(8) Uani 1 1 d . . . . .
C9 C 0.4050(3) 0.9439(3) 0.1050(3) 0.0561(8) Uani 1 1 d . . . . .
C10 C 0.1272(4) 0.4225(3) 0.1069(3) 0.0613(9) Uani 1 1 d . . . . .
C11 C 0.2469(3) 0.9723(3) 0.1889(3) 0.0560(8) Uani 1 1 d . . . . .
C12 C 0.3833(3) 0.8566(3) 0.4241(3) 0.0619(9) Uani 1 1 d . . . . .
H12 H 0.460763 0.914504 0.430748 0.074 Uiso 1 1 calc R U . . .
C13 C -0.0067(4) 0.3633(3) 0.0770(3) 0.0642(9) Uani 1 1 d . . . . .
H13 H -0.051045 0.293328 0.024146 0.077 Uiso 1 1 calc R U . . .
C14 C 0.2352(4) 0.7776(3) 0.4964(3) 0.0668(10) Uani 1 1 d . . . . .
C15 C 0.6082(4) 0.7252(3) 0.1462(4) 0.0755(11) Uani 1 1 d . . . . .
C16 C -0.0731(3) 0.4103(3) 0.1273(3) 0.0653(9) Uani 1 1 d . . . . .
H16 H -0.164501 0.372237 0.107322 0.078 Uiso 1 1 calc R U . . .
C17 C 0.0158(4) 0.9335(4) 0.1118(4) 0.0881(12) Uani 1 1 d . . . . .
H17 H -0.069967 0.880664 0.067158 0.106 Uiso 1 1 calc R U . . .
C18 C 0.2649(5) 1.0836(4) 0.2426(4) 0.0933(13) Uani 1 1 d . . . . .
H18 H 0.351408 1.134802 0.288131 0.112 Uiso 1 1 calc R U . . .
C19 C 0.1824(5) 0.7872(4) 0.5858(4) 0.1008(15) Uani 1 1 d . U . . .
C20 C 0.0211(6) 1.0383(5) 0.1586(5) 0.1033(15) Uani 1 1 d . . . . .
H20 H -0.058093 1.058263 0.146403 0.124 Uiso 1 1 calc R U . . .
C21 C 0.6150(6) 0.6171(5) 0.2089(5) 0.1164(18) Uani 1 1 d . . . . .
H21A H 0.647372 0.642605 0.289514 0.175 Uiso 1 1 calc R U . . .
H21B H 0.676175 0.579767 0.196956 0.175 Uiso 1 1 calc R U . . .
H21C H 0.525748 0.561068 0.179534 0.175 Uiso 1 1 calc R U . . .
C22 C 0.5602(6) 0.6815(5) 0.0181(5) 0.1244(19) Uani 1 1 d . . . . .
H22A H 0.466836 0.633253 -0.014414 0.187 Uiso 1 1 calc R U . . .
H22B H 0.615915 0.635155 0.009851 0.187 Uiso 1 1 calc R U . . .
H22C H 0.567811 0.748987 -0.021161 0.187 Uiso 1 1 calc R U . . .
C23 C 0.1469(7) 1.1160(5) 0.2255(6) 0.1226(19) Uani 1 1 d . . . . .
H23 H 0.154276 1.190204 0.259500 0.147 Uiso 1 1 calc R U . . .
C24 C 0.7456(5) 0.8171(5) 0.1926(7) 0.136(2) Uani 1 1 d . . . . .
H24A H 0.736311 0.888232 0.159677 0.204 Uiso 1 1 calc R U . . .
H24B H 0.806546 0.786293 0.173250 0.204 Uiso 1 1 calc R U . . .
H24C H 0.781556 0.835314 0.274550 0.204 Uiso 1 1 calc R U . . .
C25 C 0.0385(15) 0.7030(15) 0.5483(16) 0.119(5) Uani 0.619(16) 1 d . U P A 1
H25A H -0.024674 0.727179 0.483137 0.179 Uiso 0.619(16) 1 calc R U P A 1
H25B H 0.012771 0.705975 0.610227 0.179 Uiso 0.619(16) 1 calc R U P A 1
H25C H 0.037156 0.622977 0.527868 0.179 Uiso 0.619(16) 1 calc R U P A 1
C26 C 0.1848(17) 0.9138(10) 0.6094(14) 0.145(5) Uani 0.619(16) 1 d . U P A 1
H26A H 0.276975 0.964493 0.639667 0.217 Uiso 0.619(16) 1 calc R U P A 1
H26B H 0.148918 0.920743 0.664285 0.217 Uiso 0.619(16) 1 calc R U P A 1
H26C H 0.130135 0.937522 0.539440 0.217 Uiso 0.619(16) 1 calc R U P A 1
C27 C 0.2926(12) 0.7543(16) 0.6989(7) 0.145(5) Uani 0.619(16) 1 d . U P A 1
H27A H 0.278612 0.669635 0.690094 0.217 Uiso 0.619(16) 1 calc R U P A 1
H27B H 0.281638 0.779331 0.765042 0.217 Uiso 0.619(16) 1 calc R U P A 1
H27C H 0.383037 0.794307 0.708627 0.217 Uiso 0.619(16) 1 calc R U P A 1
O3 O 0.507(3) 0.583(2) 0.548(2) 0.244(11) Uani 0.25 1 d . U P B 1
O3A O 0.644(2) 0.579(2) 0.5157(15) 0.208(9) Uani 0.25 1 d . U P C 2
C25A C 0.086(3) 0.675(2) 0.581(2) 0.118(8) Uani 0.381(16) 1 d . U P A 2
H25D H 0.025303 0.642196 0.502334 0.177 Uiso 0.381(16) 1 calc R U P A 2
H25E H 0.034835 0.689914 0.621042 0.177 Uiso 0.381(16) 1 calc R U P A 2
H25F H 0.135227 0.620351 0.616342 0.177 Uiso 0.381(16) 1 calc R U P A 2
C27A C 0.2660(19) 0.856(2) 0.6868(14) 0.126(7) Uani 0.381(16) 1 d . U P A 2
H27D H 0.351401 0.837761 0.716801 0.188 Uiso 0.381(16) 1 calc R U P A 2
H27E H 0.225691 0.841716 0.739392 0.188 Uiso 0.381(16) 1 calc R U P A 2
H27F H 0.281194 0.938363 0.676827 0.188 Uiso 0.381(16) 1 calc R U P A 2
C26A C 0.075(3) 0.879(2) 0.528(2) 0.158(7) Uani 0.381(16) 1 d . U P A 2
H26D H 0.081998 0.904517 0.461063 0.237 Uiso 0.381(16) 1 calc R U P A 2
H26E H 0.101498 0.947650 0.584585 0.237 Uiso 0.381(16) 1 calc R U P A 2
H26F H -0.018194 0.834797 0.508463 0.237 Uiso 0.381(16) 1 calc R U P A 2


_geom_special_details            
;
 All esds (except the esd in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell esds are taken
 into account individually in the estimation of esds in distances, angles
 and torsion angles; correlations between esds in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell esds is used for estimating esds involving l.s. planes.
;
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
F1 C10 1.370(4) . ?
O1 C9 1.215(4) . ?
O2 H2 0.8200 . ?
O2 C7 1.356(4) . ?
N1 C6 1.458(4) . ?
N1 C8 1.269(4) . ?
N2 C2 1.360(4) . ?
N2 C14 1.327(4) . ?
N3 H3 0.8600 . ?
N3 C8 1.405(4) . ?
N3 C9 1.350(4) . ?
N4 C12 1.332(4) . ?
N4 C14 1.341(4) . ?
N5 C11 1.324(4) . ?
N5 C17 1.340(5) . ?
C1 C2 1.488(4) . ?
C1 C5 1.397(4) . ?
C1 C7 1.398(4) . ?
C2 C3 1.392(4) . ?
C3 C6 1.514(4) . ?
C3 C12 1.383(4) . ?
C4 H4 0.9800 . ?
C4 C6 1.538(4) . ?
C4 C9 1.516(4) . ?
C4 C11 1.508(4) . ?
C5 H5 0.9300 . ?
C5 C10 1.367(4) . ?
C6 H6 0.9800 . ?
C7 C16 1.390(4) . ?
C8 C15 1.524(5) . ?
C10 C13 1.371(5) . ?
C11 C18 1.384(5) . ?
C12 H12 0.9300 . ?
C13 H13 0.9300 . ?
C13 C16 1.365(5) . ?
C14 C19 1.515(5) . ?
C15 C21 1.531(6) . ?
C15 C22 1.538(6) . ?
C15 C24 1.505(6) . ?
C16 H16 0.9300 . ?
C17 H17 0.9300 . ?
C17 C20 1.326(6) . ?
C18 H18 0.9300 . ?
C18 C23 1.403(7) . ?
C19 C25 1.533(15) . ?
C19 C26 1.497(12) . ?
C19 C27 1.617(13) . ?
C19 C25A 1.46(2) . ?
C19 C27A 1.333(14) . ?
C19 C26A 1.78(2) . ?
C20 H20 0.9300 . ?
C20 C23 1.368(7) . ?
C21 H21A 0.9600 . ?
C21 H21B 0.9600 . ?
C21 H21C 0.9600 . ?
C22 H22A 0.9600 . ?
C22 H22B 0.9600 . ?
C22 H22C 0.9600 . ?
C23 H23 0.9300 . ?
C24 H24A 0.9600 . ?
C24 H24B 0.9600 . ?
C24 H24C 0.9600 . ?
C25 H25A 0.9600 . ?
C25 H25B 0.9600 . ?
C25 H25C 0.9600 . ?
C26 H26A 0.9600 . ?
C26 H26B 0.9600 . ?
C26 H26C 0.9600 . ?
C27 H27A 0.9600 . ?
C27 H27B 0.9600 . ?
C27 H27C 0.9600 . ?
C25A H25D 0.9600 . ?
C25A H25E 0.9600 . ?
C25A H25F 0.9600 . ?
C27A H27D 0.9600 . ?
C27A H27E 0.9600 . ?
C27A H27F 0.9600 . ?
C26A H26D 0.9600 . ?
C26A H26E 0.9600 . ?
C26A H26F 0.9600 . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
C7 O2 H2 109.5 . . ?
C8 N1 C6 117.0(3) . . ?
C14 N2 C2 119.2(2) . . ?
C8 N3 H3 117.9 . . ?
C9 N3 H3 117.9 . . ?
C9 N3 C8 124.1(3) . . ?
C12 N4 C14 114.9(3) . . ?
C11 N5 C17 117.7(3) . . ?
C5 C1 C2 120.0(2) . . ?
C5 C1 C7 118.3(3) . . ?
C7 C1 C2 121.5(3) . . ?
N2 C2 C1 115.0(2) . . ?
N2 C2 C3 119.9(2) . . ?
C3 C2 C1 125.1(2) . . ?
C2 C3 C6 124.5(2) . . ?
C12 C3 C2 114.8(2) . . ?
C12 C3 C6 120.6(2) . . ?
C6 C4 H4 107.5 . . ?
C9 C4 H4 107.5 . . ?
C9 C4 C6 109.3(2) . . ?
C11 C4 H4 107.5 . . ?
C11 C4 C6 112.3(2) . . ?
C11 C4 C9 112.4(3) . . ?
C1 C5 H5 120.3 . . ?
C10 C5 C1 119.3(3) . . ?
C10 C5 H5 120.3 . . ?
N1 C6 C3 112.3(2) . . ?
N1 C6 C4 113.3(2) . . ?
N1 C6 H6 106.5 . . ?
C3 C6 C4 111.3(2) . . ?
C3 C6 H6 106.5 . . ?
C4 C6 H6 106.5 . . ?
O2 C7 C1 122.5(3) . . ?
O2 C7 C16 117.5(3) . . ?
C16 C7 C1 120.0(3) . . ?
N1 C8 N3 122.9(3) . . ?
N1 C8 C15 121.3(3) . . ?
N3 C8 C15 115.7(3) . . ?
O1 C9 N3 122.1(3) . . ?
O1 C9 C4 123.0(3) . . ?
N3 C9 C4 114.8(3) . . ?
F1 C10 C13 118.7(3) . . ?
C5 C10 F1 118.3(3) . . ?
C5 C10 C13 123.0(3) . . ?
N5 C11 C4 116.2(3) . . ?
N5 C11 C18 122.4(3) . . ?
C18 C11 C4 121.4(3) . . ?
N4 C12 C3 125.6(3) . . ?
N4 C12 H12 117.2 . . ?
C3 C12 H12 117.2 . . ?
C10 C13 H13 121.0 . . ?
C16 C13 C10 118.0(3) . . ?
C16 C13 H13 121.0 . . ?
N2 C14 N4 124.4(3) . . ?
N2 C14 C19 118.1(3) . . ?
N4 C14 C19 117.5(3) . . ?
C8 C15 C21 110.0(3) . . ?
C8 C15 C22 108.8(3) . . ?
C21 C15 C22 108.0(4) . . ?
C24 C15 C8 109.3(3) . . ?
C24 C15 C21 111.1(4) . . ?
C24 C15 C22 109.6(4) . . ?
C7 C16 H16 119.4 . . ?
C13 C16 C7 121.3(3) . . ?
C13 C16 H16 119.4 . . ?
N5 C17 H17 117.5 . . ?
C20 C17 N5 125.0(5) . . ?
C20 C17 H17 117.5 . . ?
C11 C18 H18 121.4 . . ?
C11 C18 C23 117.1(4) . . ?
C23 C18 H18 121.4 . . ?
C14 C19 C25 112.3(8) . . ?
C14 C19 C27 104.2(6) . . ?
C14 C19 C26A 101.3(7) . . ?
C25 C19 C27 111.8(8) . . ?
C26 C19 C14 108.5(5) . . ?
C26 C19 C25 110.6(9) . . ?
C26 C19 C27 109.2(8) . . ?
C25A C19 C14 111.6(11) . . ?
C25A C19 C26A 102.4(13) . . ?
C27A C19 C14 118.7(7) . . ?
C27A C19 C25A 119.7(14) . . ?
C27A C19 C26A 98.3(12) . . ?
C17 C20 H20 121.1 . . ?
C17 C20 C23 117.8(4) . . ?
C23 C20 H20 121.1 . . ?
C15 C21 H21A 109.5 . . ?
C15 C21 H21B 109.5 . . ?
C15 C21 H21C 109.5 . . ?
H21A C21 H21B 109.5 . . ?
H21A C21 H21C 109.5 . . ?
H21B C21 H21C 109.5 . . ?
C15 C22 H22A 109.5 . . ?
C15 C22 H22B 109.5 . . ?
C15 C22 H22C 109.5 . . ?
H22A C22 H22B 109.5 . . ?
H22A C22 H22C 109.5 . . ?
H22B C22 H22C 109.5 . . ?
C18 C23 H23 120.0 . . ?
C20 C23 C18 120.0(4) . . ?
C20 C23 H23 120.0 . . ?
C15 C24 H24A 109.5 . . ?
C15 C24 H24B 109.5 . . ?
C15 C24 H24C 109.5 . . ?
H24A C24 H24B 109.5 . . ?
H24A C24 H24C 109.5 . . ?
H24B C24 H24C 109.5 . . ?
C19 C25 H25A 109.5 . . ?
C19 C25 H25B 109.5 . . ?
C19 C25 H25C 109.5 . . ?
H25A C25 H25B 109.5 . . ?
H25A C25 H25C 109.5 . . ?
H25B C25 H25C 109.5 . . ?
C19 C26 H26A 109.5 . . ?
C19 C26 H26B 109.5 . . ?
C19 C26 H26C 109.5 . . ?
H26A C26 H26B 109.5 . . ?
H26A C26 H26C 109.5 . . ?
H26B C26 H26C 109.5 . . ?
C19 C27 H27A 109.5 . . ?
C19 C27 H27B 109.5 . . ?
C19 C27 H27C 109.5 . . ?
H27A C27 H27B 109.5 . . ?
H27A C27 H27C 109.5 . . ?
H27B C27 H27C 109.5 . . ?
C19 C25A H25D 109.5 . . ?
C19 C25A H25E 109.5 . . ?
C19 C25A H25F 109.5 . . ?
H25D C25A H25E 109.5 . . ?
H25D C25A H25F 109.5 . . ?
H25E C25A H25F 109.5 . . ?
C19 C27A H27D 109.5 . . ?
C19 C27A H27E 109.5 . . ?
C19 C27A H27F 109.5 . . ?
H27D C27A H27E 109.5 . . ?
H27D C27A H27F 109.5 . . ?
H27E C27A H27F 109.5 . . ?
C19 C26A H26D 109.5 . . ?
C19 C26A H26E 109.5 . . ?
C19 C26A H26F 109.5 . . ?
H26D C26A H26E 109.5 . . ?
H26D C26A H26F 109.5 . . ?
H26E C26A H26F 109.5 . . ?

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
F1 C10 C13 C16 178.9(3) . . . . ?
O2 C7 C16 C13 -177.3(3) . . . . ?
N1 C8 C15 C21 8.3(5) . . . . ?
N1 C8 C15 C22 126.4(4) . . . . ?
N1 C8 C15 C24 -113.9(4) . . . . ?
N2 C2 C3 C6 -164.5(3) . . . . ?
N2 C2 C3 C12 11.2(4) . . . . ?
N2 C14 C19 C25 -9.0(9) . . . . ?
N2 C14 C19 C26 -131.5(9) . . . . ?
N2 C14 C19 C27 112.2(7) . . . . ?
N2 C14 C19 C25A 19.9(15) . . . . ?
N2 C14 C19 C27A 165.4(16) . . . . ?
N2 C14 C19 C26A -88.5(10) . . . . ?
N3 C8 C15 C21 -170.7(4) . . . . ?
N3 C8 C15 C22 -52.5(4) . . . . ?
N3 C8 C15 C24 67.1(5) . . . . ?
N4 C14 C19 C25 171.2(8) . . . . ?
N4 C14 C19 C26 48.7(10) . . . . ?
N4 C14 C19 C27 -67.6(7) . . . . ?
N4 C14 C19 C25A -160.0(14) . . . . ?
N4 C14 C19 C27A -14.4(17) . . . . ?
N4 C14 C19 C26A 91.7(10) . . . . ?
N5 C11 C18 C23 -0.2(6) . . . . ?
N5 C17 C20 C23 -0.7(8) . . . . ?
C1 C2 C3 C6 17.4(5) . . . . ?
C1 C2 C3 C12 -166.9(3) . . . . ?
C1 C5 C10 F1 -179.2(3) . . . . ?
C1 C5 C10 C13 0.2(5) . . . . ?
C1 C7 C16 C13 2.9(5) . . . . ?
C2 N2 C14 N4 -4.7(6) . . . . ?
C2 N2 C14 C19 175.5(4) . . . . ?
C2 C1 C5 C10 177.5(3) . . . . ?
C2 C1 C7 O2 1.3(5) . . . . ?
C2 C1 C7 C16 -178.9(3) . . . . ?
C2 C3 C6 N1 -98.6(3) . . . . ?
C2 C3 C6 C4 133.2(3) . . . . ?
C2 C3 C12 N4 -6.2(5) . . . . ?
C4 C11 C18 C23 -178.5(4) . . . . ?
C5 C1 C2 N2 -145.9(3) . . . . ?
C5 C1 C2 C3 32.2(4) . . . . ?
C5 C1 C7 O2 177.1(3) . . . . ?
C5 C1 C7 C16 -3.1(5) . . . . ?
C5 C10 C13 C16 -0.5(5) . . . . ?
C6 N1 C8 N3 6.5(4) . . . . ?
C6 N1 C8 C15 -172.4(3) . . . . ?
C6 C3 C12 N4 169.7(3) . . . . ?
C6 C4 C9 O1 152.9(3) . . . . ?
C6 C4 C9 N3 -31.5(4) . . . . ?
C6 C4 C11 N5 -40.9(4) . . . . ?
C6 C4 C11 C18 137.5(3) . . . . ?
C7 C1 C2 N2 29.8(4) . . . . ?
C7 C1 C2 C3 -152.1(3) . . . . ?
C7 C1 C5 C10 1.6(4) . . . . ?
C8 N1 C6 C3 -165.1(3) . . . . ?
C8 N1 C6 C4 -38.0(4) . . . . ?
C8 N3 C9 O1 177.7(3) . . . . ?
C8 N3 C9 C4 2.1(5) . . . . ?
C9 N3 C8 N1 13.2(5) . . . . ?
C9 N3 C8 C15 -167.8(3) . . . . ?
C9 C4 C6 N1 49.5(3) . . . . ?
C9 C4 C6 C3 177.1(2) . . . . ?
C9 C4 C11 N5 83.0(3) . . . . ?
C9 C4 C11 C18 -98.6(4) . . . . ?
C10 C13 C16 C7 -1.1(5) . . . . ?
C11 N5 C17 C20 1.0(6) . . . . ?
C11 C4 C6 N1 175.0(2) . . . . ?
C11 C4 C6 C3 -57.4(3) . . . . ?
C11 C4 C9 O1 27.4(4) . . . . ?
C11 C4 C9 N3 -157.0(3) . . . . ?
C11 C18 C23 C20 0.4(8) . . . . ?
C12 N4 C14 N2 9.6(6) . . . . ?
C12 N4 C14 C19 -170.6(4) . . . . ?
C12 C3 C6 N1 85.9(3) . . . . ?
C12 C3 C6 C4 -42.3(4) . . . . ?
C14 N2 C2 C1 171.8(3) . . . . ?
C14 N2 C2 C3 -6.4(5) . . . . ?
C14 N4 C12 C3 -3.8(6) . . . . ?
C17 N5 C11 C4 177.9(3) . . . . ?
C17 N5 C11 C18 -0.5(5) . . . . ?
C17 C20 C23 C18 0.0(8) . . . . ?

_olex2_submission_special_instructions 'No special instructions were received'
