# Electronic Supplementary Material (ESI) for MedChemComm.
# This journal is © The Royal Society of Chemistry 2018

####################################################################### 
# 
# 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_kb_4
_database_code_depnum_ccdc_archive 'CCDC 1831620'
_audit_update_record             
;
2018-03-22 deposited with the CCDC.
2018-05-07 downloaded from the CCDC.
;

_audit_creation_date             2018-02-02T20:24:03-00:00
_audit_creation_method           'WinGX routine CIF_UPDATE'

#----------------------------------------------------------------------------#
#                   CHEMICAL INFORMATION                                     #
#----------------------------------------------------------------------------#

_chemical_name_systematic        
5-(4-fluorophenyl)-3-[2-hydroxy-3-(4-phenylpiperazin-1-yl)propyl]-5-methylimidazolidine-2,4-dione
_chemical_formula_moiety         'C23 H27 Cl0 F N4 O3'
_chemical_formula_sum            'C23 H27 Cl0 F N4 O3'
_chemical_formula_weight         426.48

#----------------------------------------------------------------------------#
#                   UNIT CELL INFORMATION                                    #
#----------------------------------------------------------------------------#

_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_H-M   'P 21/c'
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_Int_Tables_number      14
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'

_cell_length_a                   17.4230(7)
_cell_length_b                   6.0728(2)
_cell_length_c                   20.2071(7)
_cell_angle_alpha                90
_cell_angle_beta                 103.620(4)
_cell_angle_gamma                90
_cell_volume                     2077.92(13)
_cell_formula_units_Z            4
_cell_measurement_temperature    130(2)
_cell_measurement_reflns_used    6167
_cell_measurement_theta_min      3.0606
_cell_measurement_theta_max      28.5931

#----------------------------------------------------------------------------#
#                   CRYSTAL INFORMATION                                      #
#----------------------------------------------------------------------------#

_exptl_crystal_description       prism
_exptl_crystal_colour            colourless
_exptl_crystal_size_max          0.388
_exptl_crystal_size_mid          0.132
_exptl_crystal_size_min          0.021
_exptl_crystal_density_diffrn    1.363
_exptl_crystal_F_000             904
loop_
_exptl_crystal_face_index_h
_exptl_crystal_face_index_k
_exptl_crystal_face_index_l
_exptl_crystal_face_perp_dist
1 0 0 0.0114
-1 0 0 0.0091
0 1 1 0.1657
0 1 -1 0.1759
0 -1 1 0.1938
0 0 1 0.064
0 0 -1 0.0592
0 -1 -5 0.1325

_exptl_special_details           
;
 ?
;

#----------------------------------------------------------------------------#
#                   ABSORPTION CORRECTION                                    #
#----------------------------------------------------------------------------#

_exptl_absorpt_coefficient_mu    0.098
_exptl_absorpt_correction_type   gaussian
_exptl_absorpt_process_details   
;
        CrysAlisPro 1.171.38.43 (Rigaku Oxford Diffraction, 2015)
Numerical absorption correction based on gaussian integration over
                        a multifaceted crystal model
        Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_correction_T_min  0.975
_exptl_absorpt_correction_T_max  0.998

#----------------------------------------------------------------------------#
#                   DATA COLLECTION                                          #
#----------------------------------------------------------------------------#

_diffrn_source                   'micro-focus sealed X-ray tube'
_diffrn_ambient_temperature      130(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_probe          x-ray
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean 10.3756
_diffrn_orient_matrix_type       
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_ub_11      -0.0289107
_diffrn_orient_matrix_ub_12      0.0838136
_diffrn_orient_matrix_ub_13      -0.0091421
_diffrn_orient_matrix_ub_21      0.0121664
_diffrn_orient_matrix_ub_22      0.0458909
_diffrn_orient_matrix_ub_23      0.0330984
_diffrn_orient_matrix_ub_31      0.0277631
_diffrn_orient_matrix_ub_32      0.067184
_diffrn_orient_matrix_ub_33      -0.0111891
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'SuperNova, Dual, Cu at zero, Atlas'
_diffrn_measurement_method       'ω scans'
_diffrn_reflns_av_R_equivalents  0.0787
_diffrn_reflns_av_unetI/netI     0.1074
_diffrn_reflns_number            26816
_diffrn_reflns_limit_h_min       -23
_diffrn_reflns_limit_h_max       21
_diffrn_reflns_limit_k_min       -7
_diffrn_reflns_limit_k_max       7
_diffrn_reflns_limit_l_min       -26
_diffrn_reflns_limit_l_max       26
_diffrn_reflns_theta_min         3.512
_diffrn_reflns_theta_max         28.593
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_full 0.997
_diffrn_measured_fraction_theta_max 0.937
_diffrn_reflns_Laue_measured_fraction_full 0.997
_diffrn_reflns_Laue_measured_fraction_max 0.937
_diffrn_reflns_point_group_measured_fraction_full 0.997
_diffrn_reflns_point_group_measured_fraction_max 0.937
_reflns_number_total             4984
_reflns_number_gt                3253
_reflns_threshold_expression     'I > 2σ(I)'

#----------------------------------------------------------------------------#
#                   COMPUTER PROGRAMS USED                                   #
#----------------------------------------------------------------------------#

_computing_data_collection       'CrysAlisPro 1.171.38.43 (Rigaku OD, 2015)'
_computing_cell_refinement       'CrysAlisPro 1.171.38.43 (Rigaku OD, 2015)'
_computing_data_reduction        'CrysAlisPro 1.171.38.43 (Rigaku OD, 2015)'
_computing_structure_refinement  'SHELXL-2013 (Sheldrick, 2013)'

#----------------------------------------------------------------------------#
#                   STRUCTURE SOLUTION
#----------------------------------------------------------------------------#

_atom_sites_solution_hydrogens   mixed

#----------------------------------------------------------------------------#
#                   REFINEMENT INFORMATION                                   #
#----------------------------------------------------------------------------#

_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)+(0.0882P)²+1.4484P] where P=(Fo²+2Fc²)/3'
_refine_ls_hydrogen_treatment    mixed
_refine_ls_extinction_method     none
_refine_ls_number_reflns         4984
_refine_ls_number_parameters     289
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.112
_refine_ls_R_factor_gt           0.0738
_refine_ls_wR_factor_ref         0.2028
_refine_ls_wR_factor_gt          0.1793
_refine_ls_goodness_of_fit_ref   1.06
_refine_ls_restrained_S_all      1.06
_refine_ls_shift/su_max          0
_refine_ls_shift/su_mean         0
_refine_diff_density_max         0.402
_refine_diff_density_min         -0.317
_refine_diff_density_rms         0.077

#----------------------------------------------------------------------------#
#                   ATOMIC TYPES, COORDINATES AND THERMAL PARAMETERS         #
#----------------------------------------------------------------------------#

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 0 '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 0.006 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cl Cl 0.1484 0.1585 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
F F 0.0171 0.0103 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

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_calc_flag
_atom_site_disorder_assembly
_atom_site_disorder_group
C18 C 0.97003(17) 0.7244(5) -0.32687(14) 0.0311(6) Uani 1 d . .
H18 H 0.9677 0.8545 -0.3013 0.037 Uiso 1 calc . .
C17 C 1.01837(17) 0.7188(5) -0.37192(15) 0.0353(7) Uani 1 d . .
H17 H 1.0487 0.8453 -0.3766 0.042 Uiso 1 calc . .
C16 C 1.02388(17) 0.5336(5) -0.41061(14) 0.0359(7) Uani 1 d . .
H16 H 1.0573 0.5314 -0.4416 0.043 Uiso 1 calc . .
C15 C 0.97887(19) 0.3518(5) -0.40254(14) 0.0379(7) Uani 1 d . .
H15 H 0.9812 0.2231 -0.4287 0.045 Uiso 1 calc . .
C14 C 0.93090(17) 0.3540(5) -0.35725(14) 0.0318(6) Uani 1 d . .
H14 H 0.9016 0.2257 -0.3523 0.038 Uiso 1 calc . .
C13 C 0.92418(15) 0.5412(4) -0.31816(13) 0.0263(6) Uani 1 d . .
N4 N 0.87707(13) 0.5426(3) -0.27064(11) 0.0256(5) Uani 1 d . .
C10 C 0.81098(17) 0.3866(4) -0.28337(14) 0.0297(6) Uani 1 d . .
H10A H 0.8308 0.2381 -0.2908 0.036 Uiso 1 calc . .
H10B H 0.7721 0.4303 -0.3254 0.036 Uiso 1 calc . .
C9 C 0.77023(16) 0.3767(4) -0.22515(14) 0.0279(6) Uani 1 d . .
H9A H 0.7244 0.276 -0.2373 0.033 Uiso 1 calc . .
H9B H 0.8072 0.3164 -0.1843 0.033 Uiso 1 calc . .
N2 N 0.74314(12) 0.5950(3) -0.20912(11) 0.0248(5) Uani 1 d . .
C11 C 0.81302(16) 0.7378(4) -0.19148(14) 0.0271(6) Uani 1 d . .
H11A H 0.8505 0.6771 -0.151 0.032 Uiso 1 calc . .
H11B H 0.7968 0.886 -0.1795 0.032 Uiso 1 calc . .
C12 C 0.85409(16) 0.7583(4) -0.24897(13) 0.0273(6) Uani 1 d . .
H12A H 0.8184 0.8321 -0.2881 0.033 Uiso 1 calc . .
H12B H 0.9018 0.851 -0.2341 0.033 Uiso 1 calc . .
C8 C 0.70580(15) 0.5850(4) -0.15137(13) 0.0263(6) Uani 1 d . .
H8A H 0.6941 0.737 -0.139 0.032 Uiso 1 calc . .
H8B H 0.7439 0.5209 -0.1119 0.032 Uiso 1 calc . .
C7 C 0.63005(15) 0.4516(4) -0.16409(13) 0.0246(6) Uani 1 d . .
H7 H 0.6038 0.4554 -0.2137 0.029 Uiso 1 calc . .
O1 O 0.64758(12) 0.2280(3) -0.14328(10) 0.0303(5) Uani 1 d . .
C6 C 0.57514(15) 0.5517(4) -0.12372(13) 0.0264(6) Uani 1 d . .
H6A H 0.6022 0.5531 -0.0748 0.032 Uiso 1 calc . .
H6B H 0.5636 0.7062 -0.1384 0.032 Uiso 1 calc . .
N3 N 0.50117(13) 0.4311(3) -0.13270(10) 0.0250(5) Uani 1 d . .
C2 C 0.44247(15) 0.4264(4) -0.19350(13) 0.0241(5) Uani 1 d . .
N1 N 0.38220(14) 0.3034(3) -0.18290(11) 0.0245(5) Uani 1 d . .
C5 C 0.40263(15) 0.1883(4) -0.11727(12) 0.0239(5) Uani 1 d . .
C4 C 0.48139(16) 0.3006(4) -0.08348(13) 0.0255(6) Uani 1 d . .
O2 O 0.44785(11) 0.5237(3) -0.24552(9) 0.0296(4) Uani 1 d . .
O4 O 0.51918(12) 0.2759(3) -0.02601(9) 0.0317(5) Uani 1 d . .
C21 C 0.42293(16) -0.0535(4) -0.12859(13) 0.0277(6) Uani 1 d . .
H21A H 0.3747 -0.1327 -0.1508 0.042 Uiso 1 calc . .
H21B H 0.4463 -0.1225 -0.0846 0.042 Uiso 1 calc . .
H21C H 0.4607 -0.0593 -0.1576 0.042 Uiso 1 calc . .
C22 C 0.33953(16) 0.2157(4) -0.07750(12) 0.0246(5) Uani 1 d . .
C23 C 0.29348(17) 0.4060(4) -0.08483(13) 0.0301(6) Uani 1 d . .
H23 H 0.3045 0.5225 -0.1126 0.036 Uiso 1 calc . .
C24 C 0.23226(17) 0.4287(5) -0.05271(14) 0.0349(7) Uani 1 d . .
H24 H 0.2018 0.5601 -0.0576 0.042 Uiso 1 calc . .
C25 C 0.21623(17) 0.2588(5) -0.01369(14) 0.0338(7) Uani 1 d . .
C26 C 0.26277(18) 0.0719(5) -0.00220(15) 0.0357(7) Uani 1 d . .
H26 H 0.2527 -0.0406 0.0273 0.043 Uiso 1 calc . .
C27 C 0.32391(17) 0.0516(4) -0.03429(13) 0.0310(6) Uani 1 d . .
H27 H 0.356 -0.0766 -0.0268 0.037 Uiso 1 calc . .
F1 F 0.15446(11) 0.2762(3) 0.01568(9) 0.0471(5) Uani 1 d . .
H1N H 0.342(2) 0.257(5) -0.2176(17) 0.042(9) Uiso 1 d . .
H1 H 0.617(2) 0.147(7) -0.174(2) 0.071(13) Uiso 1 d . .



#----------------------------------------------------------------------------#
#                   MOLECULAR GEOMETRY                                       #
#----------------------------------------------------------------------------#

_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
C18 C17 1.379(4) . ?
C18 C13 1.405(4) . ?
C18 H18 0.95 . ?
C17 C16 1.386(4) . ?
C17 H17 0.95 . ?
C16 C15 1.386(4) . ?
C16 H16 0.95 . ?
C15 C14 1.377(4) . ?
C15 H15 0.95 . ?
C14 C13 1.405(4) . ?
C14 H14 0.95 . ?
C13 N4 1.403(3) . ?
N4 C10 1.466(3) . ?
N4 C12 1.466(3) . ?
C10 C9 1.512(4) . ?
C10 H10A 0.99 . ?
C10 H10B 0.99 . ?
C9 N2 1.469(3) . ?
C9 H9A 0.99 . ?
C9 H9B 0.99 . ?
N2 C8 1.465(3) . ?
N2 C11 1.469(3) . ?
C11 C12 1.506(4) . ?
C11 H11A 0.99 . ?
C11 H11B 0.99 . ?
C12 H12A 0.99 . ?
C12 H12B 0.99 . ?
C8 C7 1.518(3) . ?
C8 H8A 0.99 . ?
C8 H8B 0.99 . ?
C7 O1 1.433(3) . ?
C7 C6 1.523(4) . ?
C7 H7 1 . ?
O1 H1 0.87(4) . ?
C6 N3 1.456(3) . ?
C6 H6A 0.99 . ?
C6 H6B 0.99 . ?
N3 C4 1.378(3) . ?
N3 C2 1.402(3) . ?
C2 O2 1.228(3) . ?
C2 N1 1.346(3) . ?
N1 C5 1.467(3) . ?
N1 H1N 0.92(3) . ?
C5 C22 1.516(3) . ?
C5 C21 1.540(3) . ?
C5 C4 1.540(4) . ?
C4 O4 1.202(3) . ?
C21 H21A 0.98 . ?
C21 H21B 0.98 . ?
C21 H21C 0.98 . ?
C22 C27 1.393(4) . ?
C22 C23 1.395(4) . ?
C23 C24 1.380(4) . ?
C23 H23 0.95 . ?
C24 C25 1.367(4) . ?
C24 H24 0.95 . ?
C25 F1 1.350(3) . ?
C25 C26 1.382(4) . ?
C26 C27 1.377(4) . ?
C26 H26 0.95 . ?
C27 H27 0.95 . ?

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
C17 C18 C13 121.1(3) . . ?
C17 C18 H18 119.4 . . ?
C13 C18 H18 119.4 . . ?
C18 C17 C16 121.8(3) . . ?
C18 C17 H17 119.1 . . ?
C16 C17 H17 119.1 . . ?
C17 C16 C15 117.6(3) . . ?
C17 C16 H16 121.2 . . ?
C15 C16 H16 121.2 . . ?
C14 C15 C16 121.3(3) . . ?
C14 C15 H15 119.4 . . ?
C16 C15 H15 119.4 . . ?
C15 C14 C13 121.7(3) . . ?
C15 C14 H14 119.1 . . ?
C13 C14 H14 119.1 . . ?
N4 C13 C14 122.0(2) . . ?
N4 C13 C18 121.5(2) . . ?
C14 C13 C18 116.4(2) . . ?
C13 N4 C10 116.0(2) . . ?
C13 N4 C12 117.0(2) . . ?
C10 N4 C12 111.8(2) . . ?
N4 C10 C9 112.5(2) . . ?
N4 C10 H10A 109.1 . . ?
C9 C10 H10A 109.1 . . ?
N4 C10 H10B 109.1 . . ?
C9 C10 H10B 109.1 . . ?
H10A C10 H10B 107.8 . . ?
N2 C9 C10 111.7(2) . . ?
N2 C9 H9A 109.3 . . ?
C10 C9 H9A 109.3 . . ?
N2 C9 H9B 109.3 . . ?
C10 C9 H9B 109.3 . . ?
H9A C9 H9B 107.9 . . ?
C8 N2 C11 109.24(19) . . ?
C8 N2 C9 111.36(19) . . ?
C11 N2 C9 107.2(2) . . ?
N2 C11 C12 112.3(2) . . ?
N2 C11 H11A 109.2 . . ?
C12 C11 H11A 109.2 . . ?
N2 C11 H11B 109.2 . . ?
C12 C11 H11B 109.2 . . ?
H11A C11 H11B 107.9 . . ?
N4 C12 C11 111.7(2) . . ?
N4 C12 H12A 109.3 . . ?
C11 C12 H12A 109.3 . . ?
N4 C12 H12B 109.3 . . ?
C11 C12 H12B 109.3 . . ?
H12A C12 H12B 107.9 . . ?
N2 C8 C7 114.8(2) . . ?
N2 C8 H8A 108.6 . . ?
C7 C8 H8A 108.6 . . ?
N2 C8 H8B 108.6 . . ?
C7 C8 H8B 108.6 . . ?
H8A C8 H8B 107.6 . . ?
O1 C7 C8 109.8(2) . . ?
O1 C7 C6 109.8(2) . . ?
C8 C7 C6 109.1(2) . . ?
O1 C7 H7 109.4 . . ?
C8 C7 H7 109.4 . . ?
C6 C7 H7 109.4 . . ?
C7 O1 H1 106(3) . . ?
N3 C6 C7 112.4(2) . . ?
N3 C6 H6A 109.1 . . ?
C7 C6 H6A 109.1 . . ?
N3 C6 H6B 109.1 . . ?
C7 C6 H6B 109.1 . . ?
H6A C6 H6B 107.8 . . ?
C4 N3 C2 111.5(2) . . ?
C4 N3 C6 124.3(2) . . ?
C2 N3 C6 124.1(2) . . ?
O2 C2 N1 128.5(2) . . ?
O2 C2 N3 123.6(2) . . ?
N1 C2 N3 107.9(2) . . ?
C2 N1 C5 112.1(2) . . ?
C2 N1 H1N 123(2) . . ?
C5 N1 H1N 122(2) . . ?
N1 C5 C22 112.0(2) . . ?
N1 C5 C21 109.6(2) . . ?
C22 C5 C21 113.8(2) . . ?
N1 C5 C4 101.01(19) . . ?
C22 C5 C4 113.5(2) . . ?
C21 C5 C4 106.0(2) . . ?
O4 C4 N3 126.6(2) . . ?
O4 C4 C5 127.0(2) . . ?
N3 C4 C5 106.4(2) . . ?
C5 C21 H21A 109.5 . . ?
C5 C21 H21B 109.5 . . ?
H21A C21 H21B 109.5 . . ?
C5 C21 H21C 109.5 . . ?
H21A C21 H21C 109.5 . . ?
H21B C21 H21C 109.5 . . ?
C27 C22 C23 117.8(2) . . ?
C27 C22 C5 121.8(2) . . ?
C23 C22 C5 120.4(2) . . ?
C24 C23 C22 121.5(3) . . ?
C24 C23 H23 119.3 . . ?
C22 C23 H23 119.3 . . ?
C25 C24 C23 118.8(3) . . ?
C25 C24 H24 120.6 . . ?
C23 C24 H24 120.6 . . ?
F1 C25 C24 119.2(3) . . ?
F1 C25 C26 119.1(3) . . ?
C24 C25 C26 121.7(3) . . ?
C27 C26 C25 118.8(3) . . ?
C27 C26 H26 120.6 . . ?
C25 C26 H26 120.6 . . ?
C26 C27 C22 121.2(3) . . ?
C26 C27 H27 119.4 . . ?
C22 C27 H27 119.4 . . ?

loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
C13 C18 C17 C16 0.1(4) . . . . ?
C18 C17 C16 C15 -0.1(4) . . . . ?
C17 C16 C15 C14 -0.6(4) . . . . ?
C16 C15 C14 C13 1.2(4) . . . . ?
C15 C14 C13 N4 -178.3(3) . . . . ?
C15 C14 C13 C18 -1.1(4) . . . . ?
C17 C18 C13 N4 177.6(2) . . . . ?
C17 C18 C13 C14 0.4(4) . . . . ?
C14 C13 N4 C10 -25.7(3) . . . . ?
C18 C13 N4 C10 157.3(2) . . . . ?
C14 C13 N4 C12 -161.1(2) . . . . ?
C18 C13 N4 C12 21.9(4) . . . . ?
C13 N4 C10 C9 172.2(2) . . . . ?
C12 N4 C10 C9 -50.1(3) . . . . ?
N4 C10 C9 N2 55.7(3) . . . . ?
C10 C9 N2 C8 -178.3(2) . . . . ?
C10 C9 N2 C11 -58.9(3) . . . . ?
C8 N2 C11 C12 -179.3(2) . . . . ?
C9 N2 C11 C12 59.9(3) . . . . ?
C13 N4 C12 C11 -172.5(2) . . . . ?
C10 N4 C12 C11 50.3(3) . . . . ?
N2 C11 C12 N4 -56.8(3) . . . . ?
C11 N2 C8 C7 177.0(2) . . . . ?
C9 N2 C8 C7 -64.8(3) . . . . ?
N2 C8 C7 O1 91.8(2) . . . . ?
N2 C8 C7 C6 -147.8(2) . . . . ?
O1 C7 C6 N3 -59.0(3) . . . . ?
C8 C7 C6 N3 -179.4(2) . . . . ?
C7 C6 N3 C4 108.1(3) . . . . ?
C7 C6 N3 C2 -69.2(3) . . . . ?
C4 N3 C2 O2 -177.4(2) . . . . ?
C6 N3 C2 O2 0.2(4) . . . . ?
C4 N3 C2 N1 3.6(3) . . . . ?
C6 N3 C2 N1 -178.8(2) . . . . ?
O2 C2 N1 C5 171.7(2) . . . . ?
N3 C2 N1 C5 -9.4(3) . . . . ?
C2 N1 C5 C22 131.8(2) . . . . ?
C2 N1 C5 C21 -100.9(2) . . . . ?
C2 N1 C5 C4 10.7(3) . . . . ?
C2 N3 C4 O4 -178.2(2) . . . . ?
C6 N3 C4 O4 4.1(4) . . . . ?
C2 N3 C4 C5 3.2(3) . . . . ?
C6 N3 C4 C5 -174.4(2) . . . . ?
N1 C5 C4 O4 173.5(2) . . . . ?
C22 C5 C4 O4 53.4(3) . . . . ?
C21 C5 C4 O4 -72.3(3) . . . . ?
N1 C5 C4 N3 -8.0(2) . . . . ?
C22 C5 C4 N3 -128.1(2) . . . . ?
C21 C5 C4 N3 106.3(2) . . . . ?
N1 C5 C22 C27 148.0(2) . . . . ?
C21 C5 C22 C27 23.0(3) . . . . ?
C4 C5 C22 C27 -98.4(3) . . . . ?
N1 C5 C22 C23 -30.2(3) . . . . ?
C21 C5 C22 C23 -155.2(2) . . . . ?
C4 C5 C22 C23 83.4(3) . . . . ?
C27 C22 C23 C24 -2.6(4) . . . . ?
C5 C22 C23 C24 175.7(2) . . . . ?
C22 C23 C24 C25 -0.9(4) . . . . ?
C23 C24 C25 F1 -177.4(2) . . . . ?
C23 C24 C25 C26 4.2(4) . . . . ?
F1 C25 C26 C27 177.6(2) . . . . ?
C24 C25 C26 C27 -3.9(4) . . . . ?
C25 C26 C27 C22 0.3(4) . . . . ?
C23 C22 C27 C26 2.9(4) . . . . ?
C5 C22 C27 C26 -175.3(2) . . . . ?

loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_site_symmetry_A
C9 H9A O1 0.99 2.59 3.128(3) 114.4 .
C8 H8B F1 0.99 2.61 3.319(3) 128.6 3_665
C21 H21B O4 0.98 2.36 3.334(3) 169.9 3_655
N1 H1N N2 0.92(3) 2.08(4) 2.981(3) 170(3) 2_644
O1 H1 O2 0.87(4) 1.90(4) 2.756(3) 167(4) 2_644

_shelxl_version_number           2013-4

