# Electronic Supplementary Material (ESI) for Organic & Biomolecular Chemistry.
# This journal is © The Royal Society of Chemistry 2019

####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
# 
#######################################################################

data_KA181_0m
_database_code_depnum_ccdc_archive 'CCDC 1584703'
loop_
_audit_author_name
_audit_author_address
'Sridhar Balasubramanian' 'CSIR-Indian Institute of Chemical Technology'
_audit_update_record             
;
2017-11-09 deposited with the CCDC.	2019-03-29 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2014/7
_shelx_SHELXL_version_number     2014/7
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C23 H18 F N O4'
_chemical_formula_sum            'C23 H18 F N O4'
_chemical_formula_weight         391.38

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'

_space_group_crystal_system      triclinic
_space_group_IT_number           2
_space_group_name_H-M_alt        'P -1'
_space_group_name_Hall           '-P 1'

_shelx_space_group_comment       
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;

loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   8.66220(10)
_cell_length_b                   10.7712(2)
_cell_length_c                   11.1760(2)
_cell_angle_alpha                102.4181(5)
_cell_angle_beta                 97.3598(5)
_cell_angle_gamma                113.4266(4)
_cell_volume                     907.47(3)
_cell_formula_units_Z            2
_cell_measurement_temperature    294(2)
_cell_measurement_reflns_used    9783
_cell_measurement_theta_min      2.57
_cell_measurement_theta_max      28.39

_exptl_crystal_description       plate
_exptl_crystal_colour            colorless
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.432
_exptl_crystal_F_000             408
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.320
_exptl_crystal_size_mid          0.110
_exptl_crystal_size_min          0.080
_exptl_absorpt_coefficient_mu    0.105
_shelx_estimated_absorpt_T_min   0.967
_shelx_estimated_absorpt_T_max   0.992
_exptl_absorpt_process_details   'SADABS, Bruker,2016'
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_max  0.7457
_exptl_absorpt_correction_T_min  0.7071

_diffrn_ambient_temperature      294(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_measurement_device_type  'Bruker D8 QUEST PHOTON-100'
_diffrn_measurement_method       'ω and φ'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            31589
_diffrn_reflns_av_unetI/netI     0.0189
_diffrn_reflns_av_R_equivalents  0.0238
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_l_min       -14
_diffrn_reflns_limit_l_max       14
_diffrn_reflns_theta_min         2.155
_diffrn_reflns_theta_max         28.464
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.993
_diffrn_measured_fraction_theta_full 0.997
_diffrn_reflns_Laue_measured_fraction_max 0.993
_diffrn_reflns_Laue_measured_fraction_full 0.997
_diffrn_reflns_point_group_measured_fraction_max 0.993
_diffrn_reflns_point_group_measured_fraction_full 0.997
_reflns_number_total             4553
_reflns_number_gt                3944
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_max     .
_reflns_Friedel_fraction_full    .

_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;

_computing_data_collection       'APEX3 (Bruker, 2016)'
_computing_cell_refinement       'SAINT (Bruker, 2016)'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_solution    'SHELXT (Sheldrick, 2015a)'
_computing_structure_refinement  'SHELXL2014 (Sheldrick, 2015b)'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'

_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0687P)²+0.3110P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_number_reflns         4553
_refine_ls_number_parameters     263
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0530
_refine_ls_R_factor_gt           0.0457
_refine_ls_wR_factor_ref         0.1321
_refine_ls_wR_factor_gt          0.1261
_refine_ls_goodness_of_fit_ref   1.042
_refine_ls_restrained_S_all      1.042
_refine_ls_shift/su_max          0.004
_refine_ls_shift/su_mean         0.000

loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
C1 C 0.42324(16) 0.11862(13) 0.31510(11) 0.0281(3) Uani 1 1 d . . . . .
C2 C 0.4360(2) 0.12196(16) 0.19260(13) 0.0381(3) Uani 1 1 d . . . . .
H2 H 0.5124 0.2041 0.1786 0.046 Uiso 1 1 calc R U . . .
C3 C 0.3348(2) 0.00288(18) 0.09192(14) 0.0452(4) Uani 1 1 d . . . . .
H3 H 0.3420 0.0051 0.0100 0.054 Uiso 1 1 calc R U . . .
C4 C 0.2226(2) -0.11969(17) 0.11329(14) 0.0453(4) Uani 1 1 d . . . . .
H4 H 0.1519 -0.1986 0.0452 0.054 Uiso 1 1 calc R U . . .
C5 C 0.21445(19) -0.12607(15) 0.23479(14) 0.0372(3) Uani 1 1 d . . . . .
H5 H 0.1427 -0.2102 0.2483 0.045 Uiso 1 1 calc R U . . .
C6 C 0.31374(16) -0.00648(13) 0.33670(12) 0.0279(3) Uani 1 1 d . . . . .
C7 C 0.30010(15) -0.01548(13) 0.46671(12) 0.0275(2) Uani 1 1 d . . . . .
C8 C 0.45154(15) 0.24985(12) 0.53948(11) 0.0241(2) Uani 1 1 d . . . . .
C9 C 0.51484(16) 0.25229(13) 0.41958(11) 0.0268(2) Uani 1 1 d . . . . .
C10 C 0.35692(16) 0.13166(13) 0.68729(11) 0.0287(3) Uani 1 1 d . . . . .
H10 H 0.3515 0.0542 0.7220 0.034 Uiso 1 1 calc R U . . .
C11 C 0.51902(16) 0.26845(13) 0.75177(11) 0.0270(3) Uani 1 1 d . . . . .
C12 C 0.57854(15) 0.33720(12) 0.66847(11) 0.0246(2) Uani 1 1 d . . . . .
C13 C 0.19387(18) 0.15671(16) 0.68508(14) 0.0379(3) Uani 1 1 d . . . . .
H13A H 0.0944 0.0740 0.6289 0.045 Uiso 1 1 calc R U . . .
H13B H 0.1728 0.1713 0.7690 0.045 Uiso 1 1 calc R U . . .
C14 C 0.21703(18) 0.28660(16) 0.64021(14) 0.0382(3) Uani 1 1 d . . . . .
H14A H 0.2885 0.3713 0.7096 0.046 Uiso 1 1 calc R U . . .
H14B H 0.1046 0.2856 0.6174 0.046 Uiso 1 1 calc R U . . .
C15 C 0.30034(17) 0.29394(14) 0.52703(12) 0.0312(3) Uani 1 1 d . . . . .
H15A H 0.3443 0.3897 0.5205 0.037 Uiso 1 1 calc R U . . .
H15B H 0.2129 0.2319 0.4503 0.037 Uiso 1 1 calc R U . . .
C16 C 0.57379(19) 0.31981(15) 0.89067(12) 0.0348(3) Uani 1 1 d . . . . .
C17 C 0.7979(3) 0.4789(2) 1.06793(16) 0.0689(6) Uani 1 1 d . . . . .
H17A H 0.9222 0.5245 1.0914 0.103 Uiso 1 1 calc R U . . .
H17B H 0.7555 0.4089 1.1114 0.103 Uiso 1 1 calc R U . . .
H17C H 0.7548 0.5481 1.0904 0.103 Uiso 1 1 calc R U . . .
C18 C 0.72428(15) 0.47886(13) 0.69540(11) 0.0268(2) Uani 1 1 d . . . . .
C19 C 0.87119(17) 0.49374(16) 0.65011(13) 0.0360(3) Uani 1 1 d . . . . .
H19 H 0.8747 0.4150 0.5989 0.043 Uiso 1 1 calc R U . . .
C20 C 1.01194(19) 0.62482(19) 0.68072(15) 0.0478(4) Uani 1 1 d . . . . .
H20 H 1.1101 0.6354 0.6503 0.057 Uiso 1 1 calc R U . . .
C21 C 1.0031(2) 0.73841(17) 0.75681(15) 0.0479(4) Uani 1 1 d . . . . .
C22 C 0.8613(2) 0.72893(15) 0.80324(15) 0.0449(4) Uani 1 1 d . . . . .
H22 H 0.8597 0.8085 0.8547 0.054 Uiso 1 1 calc R U . . .
C23 C 0.72014(18) 0.59742(14) 0.77144(13) 0.0354(3) Uani 1 1 d . . . . .
H23 H 0.6219 0.5885 0.8012 0.042 Uiso 1 1 calc R U . . .
F1 F 1.14146(16) 0.86743(12) 0.78874(12) 0.0800(4) Uani 1 1 d . . . . .
N1 N 0.37994(13) 0.10896(10) 0.55793(10) 0.0263(2) Uani 1 1 d . . . . .
O1 O 0.22398(14) -0.12862(10) 0.48886(10) 0.0413(3) Uani 1 1 d . . . . .
O2 O 0.61636(13) 0.36079(10) 0.40516(9) 0.0380(2) Uani 1 1 d . . . . .
O3 O 0.47737(18) 0.28116(17) 0.95713(11) 0.0686(4) Uani 1 1 d . . . . .
O4 O 0.73990(14) 0.41212(11) 0.93438(9) 0.0411(3) Uani 1 1 d . . . . .


_geom_special_details            
;
 All esds (except the esd in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell esds are taken
 into account individually in the estimation of esds in distances, angles
 and torsion angles; correlations between esds in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell esds is used for estimating esds involving l.s. planes.
;

loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
C1 C2 1.3946(18) . ?
C1 C6 1.3985(18) . ?
C1 C9 1.4823(17) . ?
C2 C3 1.383(2) . ?
C2 H2 0.9300 . ?
C3 C4 1.385(2) . ?
C3 H3 0.9300 . ?
C4 C5 1.384(2) . ?
C4 H4 0.9300 . ?
C5 C6 1.3904(18) . ?
C5 H5 0.9300 . ?
C6 C7 1.4934(18) . ?
C7 O1 1.2303(15) . ?
C7 N1 1.3449(15) . ?
C8 N1 1.4659(14) . ?
C8 C9 1.5129(16) . ?
C8 C12 1.5366(16) . ?
C8 C15 1.5610(17) . ?
C9 O2 1.2104(15) . ?
C10 N1 1.4663(15) . ?
C10 C11 1.5169(17) . ?
C10 C13 1.5379(19) . ?
C10 H10 0.9800 . ?
C11 C12 1.3404(17) . ?
C11 C16 1.4746(17) . ?
C12 C18 1.4784(16) . ?
C13 C14 1.534(2) . ?
C13 H13A 0.9700 . ?
C13 H13B 0.9700 . ?
C14 C15 1.5358(19) . ?
C14 H14A 0.9700 . ?
C14 H14B 0.9700 . ?
C15 H15A 0.9700 . ?
C15 H15B 0.9700 . ?
C16 O3 1.1992(18) . ?
C16 O4 1.3308(17) . ?
C17 O4 1.4340(18) . ?
C17 H17A 0.9600 . ?
C17 H17B 0.9600 . ?
C17 H17C 0.9600 . ?
C18 C23 1.3899(18) . ?
C18 C19 1.3925(18) . ?
C19 C20 1.383(2) . ?
C19 H19 0.9300 . ?
C20 C21 1.367(3) . ?
C20 H20 0.9300 . ?
C21 F1 1.3594(16) . ?
C21 C22 1.369(3) . ?
C22 C23 1.387(2) . ?
C22 H22 0.9300 . ?
C23 H23 0.9300 . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
C2 C1 C6 120.14(12) . . ?
C2 C1 C9 118.81(12) . . ?
C6 C1 C9 120.82(11) . . ?
C3 C2 C1 119.84(14) . . ?
C3 C2 H2 120.1 . . ?
C1 C2 H2 120.1 . . ?
C2 C3 C4 119.87(14) . . ?
C2 C3 H3 120.1 . . ?
C4 C3 H3 120.1 . . ?
C5 C4 C3 120.75(13) . . ?
C5 C4 H4 119.6 . . ?
C3 C4 H4 119.6 . . ?
C4 C5 C6 119.88(14) . . ?
C4 C5 H5 120.1 . . ?
C6 C5 H5 120.1 . . ?
C5 C6 C1 119.42(12) . . ?
C5 C6 C7 118.80(12) . . ?
C1 C6 C7 121.78(11) . . ?
O1 C7 N1 122.57(12) . . ?
O1 C7 C6 122.44(11) . . ?
N1 C7 C6 114.98(10) . . ?
N1 C8 C9 113.34(10) . . ?
N1 C8 C12 100.31(9) . . ?
C9 C8 C12 120.22(10) . . ?
N1 C8 C15 106.58(9) . . ?
C9 C8 C15 106.90(10) . . ?
C12 C8 C15 108.72(9) . . ?
O2 C9 C1 122.40(11) . . ?
O2 C9 C8 121.80(11) . . ?
C1 C9 C8 115.10(10) . . ?
N1 C10 C11 99.44(9) . . ?
N1 C10 C13 106.72(10) . . ?
C11 C10 C13 110.73(11) . . ?
N1 C10 H10 113.0 . . ?
C11 C10 H10 113.0 . . ?
C13 C10 H10 113.0 . . ?
C12 C11 C16 128.35(12) . . ?
C12 C11 C10 111.01(11) . . ?
C16 C11 C10 119.83(11) . . ?
C11 C12 C18 127.42(11) . . ?
C11 C12 C8 106.94(10) . . ?
C18 C12 C8 125.19(10) . . ?
C14 C13 C10 110.26(11) . . ?
C14 C13 H13A 109.6 . . ?
C10 C13 H13A 109.6 . . ?
C14 C13 H13B 109.6 . . ?
C10 C13 H13B 109.6 . . ?
H13A C13 H13B 108.1 . . ?
C13 C14 C15 113.78(11) . . ?
C13 C14 H14A 108.8 . . ?
C15 C14 H14A 108.8 . . ?
C13 C14 H14B 108.8 . . ?
C15 C14 H14B 108.8 . . ?
H14A C14 H14B 107.7 . . ?
C14 C15 C8 111.91(10) . . ?
C14 C15 H15A 109.2 . . ?
C8 C15 H15A 109.2 . . ?
C14 C15 H15B 109.2 . . ?
C8 C15 H15B 109.2 . . ?
H15A C15 H15B 107.9 . . ?
O3 C16 O4 123.65(13) . . ?
O3 C16 C11 122.89(14) . . ?
O4 C16 C11 113.46(11) . . ?
O4 C17 H17A 109.5 . . ?
O4 C17 H17B 109.5 . . ?
H17A C17 H17B 109.5 . . ?
O4 C17 H17C 109.5 . . ?
H17A C17 H17C 109.5 . . ?
H17B C17 H17C 109.5 . . ?
C23 C18 C19 119.26(12) . . ?
C23 C18 C12 120.48(11) . . ?
C19 C18 C12 120.18(12) . . ?
C20 C19 C18 120.51(14) . . ?
C20 C19 H19 119.7 . . ?
C18 C19 H19 119.7 . . ?
C21 C20 C19 118.32(14) . . ?
C21 C20 H20 120.8 . . ?
C19 C20 H20 120.8 . . ?
F1 C21 C20 118.82(16) . . ?
F1 C21 C22 117.95(17) . . ?
C20 C21 C22 123.23(13) . . ?
C21 C22 C23 118.16(15) . . ?
C21 C22 H22 120.9 . . ?
C23 C22 H22 120.9 . . ?
C22 C23 C18 120.52(14) . . ?
C22 C23 H23 119.7 . . ?
C18 C23 H23 119.7 . . ?
C7 N1 C8 126.37(10) . . ?
C7 N1 C10 124.97(10) . . ?
C8 N1 C10 105.43(9) . . ?
C16 O4 C17 116.64(13) . . ?

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
C6 C1 C2 C3 2.7(2) . . . . ?
C9 C1 C2 C3 -171.87(13) . . . . ?
C1 C2 C3 C4 -0.7(2) . . . . ?
C2 C3 C4 C5 -2.1(2) . . . . ?
C3 C4 C5 C6 3.0(2) . . . . ?
C4 C5 C6 C1 -1.1(2) . . . . ?
C4 C5 C6 C7 178.88(13) . . . . ?
C2 C1 C6 C5 -1.75(19) . . . . ?
C9 C1 C6 C5 172.66(12) . . . . ?
C2 C1 C6 C7 178.30(12) . . . . ?
C9 C1 C6 C7 -7.29(18) . . . . ?
C5 C6 C7 O1 10.53(19) . . . . ?
C1 C6 C7 O1 -169.51(12) . . . . ?
C5 C6 C7 N1 -170.64(12) . . . . ?
C1 C6 C7 N1 9.32(17) . . . . ?
C2 C1 C9 O2 -8.9(2) . . . . ?
C6 C1 C9 O2 176.62(12) . . . . ?
C2 C1 C9 C8 161.67(12) . . . . ?
C6 C1 C9 C8 -12.82(17) . . . . ?
N1 C8 C9 O2 -160.27(12) . . . . ?
C12 C8 C9 O2 -41.79(17) . . . . ?
C15 C8 C9 O2 82.61(14) . . . . ?
N1 C8 C9 C1 29.11(15) . . . . ?
C12 C8 C9 C1 147.58(11) . . . . ?
C15 C8 C9 C1 -88.02(12) . . . . ?
N1 C10 C11 C12 22.26(13) . . . . ?
C13 C10 C11 C12 -89.75(13) . . . . ?
N1 C10 C11 C16 -167.21(11) . . . . ?
C13 C10 C11 C16 80.77(15) . . . . ?
C16 C11 C12 C18 5.1(2) . . . . ?
C10 C11 C12 C18 174.62(11) . . . . ?
C16 C11 C12 C8 -167.49(12) . . . . ?
C10 C11 C12 C8 2.01(14) . . . . ?
N1 C8 C12 C11 -25.55(12) . . . . ?
C9 C8 C12 C11 -150.43(11) . . . . ?
C15 C8 C12 C11 86.03(12) . . . . ?
N1 C8 C12 C18 161.63(11) . . . . ?
C9 C8 C12 C18 36.76(17) . . . . ?
C15 C8 C12 C18 -86.78(13) . . . . ?
N1 C10 C13 C14 -59.88(14) . . . . ?
C11 C10 C13 C14 47.39(14) . . . . ?
C10 C13 C14 C15 43.03(16) . . . . ?
C13 C14 C15 C8 -40.98(16) . . . . ?
N1 C8 C15 C14 54.97(13) . . . . ?
C9 C8 C15 C14 176.46(11) . . . . ?
C12 C8 C15 C14 -52.37(13) . . . . ?
C12 C11 C16 O3 149.05(17) . . . . ?
C10 C11 C16 O3 -19.6(2) . . . . ?
C12 C11 C16 O4 -31.2(2) . . . . ?
C10 C11 C16 O4 160.06(12) . . . . ?
C11 C12 C18 C23 -60.42(18) . . . . ?
C8 C12 C18 C23 110.92(14) . . . . ?
C11 C12 C18 C19 116.22(15) . . . . ?
C8 C12 C18 C19 -72.45(16) . . . . ?
C23 C18 C19 C20 0.3(2) . . . . ?
C12 C18 C19 C20 -176.41(13) . . . . ?
C18 C19 C20 C21 0.4(2) . . . . ?
C19 C20 C21 F1 179.22(13) . . . . ?
C19 C20 C21 C22 -0.6(2) . . . . ?
F1 C21 C22 C23 -179.69(13) . . . . ?
C20 C21 C22 C23 0.1(2) . . . . ?
C21 C22 C23 C18 0.6(2) . . . . ?
C19 C18 C23 C22 -0.7(2) . . . . ?
C12 C18 C23 C22 175.93(12) . . . . ?
O1 C7 N1 C8 -170.51(12) . . . . ?
C6 C7 N1 C8 10.67(17) . . . . ?
O1 C7 N1 C10 -13.8(2) . . . . ?
C6 C7 N1 C10 167.33(11) . . . . ?
C9 C8 N1 C7 -30.12(17) . . . . ?
C12 C8 N1 C7 -159.58(11) . . . . ?
C15 C8 N1 C7 87.19(14) . . . . ?
C9 C8 N1 C10 169.56(10) . . . . ?
C12 C8 N1 C10 40.10(11) . . . . ?
C15 C8 N1 C10 -73.13(11) . . . . ?
C11 C10 N1 C7 160.82(12) . . . . ?
C13 C10 N1 C7 -84.05(14) . . . . ?
C11 C10 N1 C8 -38.50(12) . . . . ?
C13 C10 N1 C8 76.63(12) . . . . ?
O3 C16 O4 C17 -7.2(3) . . . . ?
C11 C16 O4 C17 173.12(15) . . . . ?

_refine_diff_density_max         0.290
_refine_diff_density_min         -0.296
_refine_diff_density_rms         0.067

