# Electronic Supplementary Material (ESI) for RSC Advances.
# This journal is © The Royal Society of Chemistry 2016

####################################################################### 
# 
# 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. 
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#######################################################################

data_shelx
_database_code_depnum_ccdc_archive 'CCDC 1439536'
_audit_update_record             
;
2015-11-30 deposited with the CCDC.
2016-01-22 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2014/7
_shelx_SHELXL_version_number     2014/7
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C24 H22 F N3'
_chemical_melting_point          ?

_exptl_crystal_description       irregular
_exptl_crystal_colour            yellow
_diffrn_ambient_temperature      298(2)
_chemical_formula_weight         371.44

loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 0.0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
F F 0.0171 0.0103 '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                   10.0016(5)
_cell_length_b                   10.9336(5)
_cell_length_c                   11.1245(6)
_cell_angle_alpha                105.508(4)
_cell_angle_beta                 106.640(4)
_cell_angle_gamma                110.161(4)
_cell_volume                     999.42(9)
_cell_formula_units_Z            2
_cell_measurement_temperature    298(2)
_cell_measurement_reflns_used    4612
_cell_measurement_theta_min      3.2420
_cell_measurement_theta_max      29.1144
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.234
_exptl_crystal_F_000             392
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.220
_exptl_crystal_size_mid          0.200
_exptl_crystal_size_min          0.190
_exptl_absorpt_coefficient_mu    0.080
_shelx_estimated_absorpt_T_min   0.983
_shelx_estimated_absorpt_T_max   0.985
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.83885
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_process_details   
;
CrysAlisPro, Agilent Technologies,
Version 1.171.34.49 (release 20-01-2011 CrysAlis171 .NET)
(compiled Jan 20 2011,15:58:25)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details   ?
_diffrn_radiation_probe          ?
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   'Enhance (Mo) X-ray Source'
_diffrn_measurement_device_type  'Xcalibur, Sapphire3'
_diffrn_measurement_method       ?
_diffrn_detector_area_resol_mean 15.9853
_diffrn_reflns_number            16065
_diffrn_reflns_av_unetI/netI     0.0255
_diffrn_reflns_av_R_equivalents  0.0226
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_h_max       12
_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         3.249
_diffrn_reflns_theta_max         29.179
_diffrn_reflns_theta_full        25.000
_diffrn_measured_fraction_theta_max 0.892
_diffrn_measured_fraction_theta_full 0.997
_diffrn_reflns_Laue_measured_fraction_max 0.892
_diffrn_reflns_Laue_measured_fraction_full 0.997
_diffrn_reflns_point_group_measured_fraction_max 0.892
_diffrn_reflns_point_group_measured_fraction_full 0.997
_reflns_number_total             4826
_reflns_number_gt                3727
_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       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.34.49 (release 20-01-2011 CrysAlis171 .NET)
(compiled Jan 20 2011,15:58:25)
;
_computing_cell_refinement       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.34.49 (release 20-01-2011 CrysAlis171 .NET)
(compiled Jan 20 2011,15:58:25)
;
_computing_data_reduction        
;
CrysAlisPro, Agilent Technologies,
Version 1.171.34.49 (release 20-01-2011 CrysAlis171 .NET)
(compiled Jan 20 2011,15:58:25)
;
_computing_structure_solution    
; 
 SIR97- Altomare A., Burla M.C., Camalli M., Cascarano G.L., Giacovazzo C. , 
 Guagliardi A., Moliterni A.G.G., Polidori G.,Spagna R. 
 (1999) J. Appl. Cryst. 32, 115-119
;
_computing_structure_refinement  
;
 SHELXL-2014/7 (Sheldrick, 2014)
 Sheldrick GM (2008) Acta Crystallogr A64:112--122 and 
 C. B. Hübschle, G. M. Sheldrick and B. Dittrich
 ShelXle: a Qt graphical user interface for SHELXL
 J. Appl. Cryst., 44, (2011) 1281-1284.
;
_computing_molecular_graphics    
'ORTEP3 for Windows - Farrugia, L. J. J. Appl. Crystallogr. 1997, 30, 565'

_computing_publication_material  
;
 'WinGX publication routines, Farrugia, 
 L. J., J. Appl. Crystallogr., 1999, 32, 837-838
;
_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)+(0.0661P)²+0.3247P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   mixed
_refine_ls_hydrogen_treatment    mixed
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_number_reflns         4826
_refine_ls_number_parameters     261
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0728
_refine_ls_R_factor_gt           0.0539
_refine_ls_wR_factor_ref         0.1419
_refine_ls_wR_factor_gt          0.1288
_refine_ls_goodness_of_fit_ref   0.930
_refine_ls_restrained_S_all      0.930
_refine_ls_shift/su_max          0.000
_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
F1 F 0.97627(12) 0.78460(13) 0.06392(14) 0.0752(4) Uani 1 1 d . . . . .
N3 N 0.10536(17) 0.83807(18) -0.35428(18) 0.0593(4) Uani 1 1 d . . . . .
C5 C 0.5461(2) 1.34158(18) -0.2559(2) 0.0531(4) Uani 1 1 d . . . . .
H5A H 0.6260 1.3908 -0.1622 0.064 Uiso 1 1 calc R U . . .
H5B H 0.4444 1.3131 -0.2528 0.064 Uiso 1 1 calc R U . . .
N1 N 0.55773(16) 1.21434(14) -0.32794(14) 0.0455(3) Uani 1 1 d . . . . .
C15 C 0.85907(18) 0.83385(16) -0.12042(19) 0.0489(4) Uani 1 1 d . . . . .
H15 H 0.9336 0.8281 -0.1529 0.059 Uiso 1 1 calc R U . . .
N2 N 0.1607(2) 1.1027(2) -0.4892(2) 0.0866(6) Uani 1 1 d . . . . .
C14 C 0.74397(18) 0.86475(16) -0.18786(17) 0.0435(4) Uani 1 1 d . . . . .
H14 H 0.7408 0.8794 -0.2670 0.052 Uiso 1 1 calc R U . . .
C21 C 0.2211(2) 0.4802(2) -0.2578(2) 0.0672(5) Uani 1 1 d . . . . .
H21 H 0.2225 0.3959 -0.3026 0.081 Uiso 1 1 calc R U . . .
C23 C 0.1488(2) 0.6106(2) -0.1025(2) 0.0640(5) Uani 1 1 d . . . . .
H23 H 0.1021 0.6148 -0.0413 0.077 Uiso 1 1 calc R U . . .
C20 C 0.2881(2) 0.59898(18) -0.28290(19) 0.0514(4) Uani 1 1 d . . . . .
H20 H 0.3353 0.5943 -0.3438 0.062 Uiso 1 1 calc R U . . .
C2 C 0.7360(2) 1.34824(19) -0.4067(2) 0.0596(5) Uani 1 1 d . . . . .
H2A H 0.6591 1.2960 -0.5016 0.071 Uiso 1 1 calc R U . . .
H2B H 0.8394 1.3760 -0.4062 0.071 Uiso 1 1 calc R U . . .
C17 C 0.7533(2) 0.81871(19) 0.04611(19) 0.0532(4) Uani 1 1 d . . . . .
H17 H 0.7573 0.8027 0.1248 0.064 Uiso 1 1 calc R U . . .
C16 C 0.86064(18) 0.81205(17) -0.00516(19) 0.0499(4) Uani 1 1 d . . . . .
C4 C 0.5672(2) 1.44115(19) -0.3284(2) 0.0648(5) Uani 1 1 d . . . . .
H4A H 0.5651 1.5269 -0.2769 0.078 Uiso 1 1 calc R U . . .
H4B H 0.4814 1.3952 -0.4189 0.078 Uiso 1 1 calc R U . . .
C11 C 0.33301(18) 1.02481(16) -0.33941(16) 0.0429(3) Uani 1 1 d . . . . .
C10 C 0.26339(17) 0.90542(16) -0.31193(16) 0.0417(3) Uani 1 1 d . . . . .
C24 C 0.21390(19) 0.72862(19) -0.12808(17) 0.0499(4) Uani 1 1 d . . . . .
H24 H 0.2098 0.8118 -0.0846 0.060 Uiso 1 1 calc R U . . .
C8 C 0.52040(17) 0.92118(15) -0.20855(15) 0.0381(3) Uani 1 1 d . . . . .
C19 C 0.28564(17) 0.72483(16) -0.21810(16) 0.0408(3) Uani 1 1 d . . . . .
C9 C 0.35990(17) 0.85408(15) -0.24306(15) 0.0383(3) Uani 1 1 d . . . . .
C13 C 0.63273(16) 0.87421(15) -0.13915(15) 0.0382(3) Uani 1 1 d . . . . .
C7 C 0.58658(17) 1.04067(15) -0.23510(16) 0.0411(3) Uani 1 1 d . . . . .
H7 H 0.6942 1.0843 -0.2097 0.049 Uiso 1 1 calc R U . . .
C6 C 0.49582(18) 1.09564(16) -0.29829(15) 0.0404(3) Uani 1 1 d . . . . .
C18 C 0.63855(19) 0.84986(17) -0.02196(17) 0.0469(4) Uani 1 1 d . . . . .
H18 H 0.5643 0.8545 0.0113 0.056 Uiso 1 1 calc R U . . .
C22 C 0.1526(2) 0.4864(2) -0.1670(3) 0.0711(6) Uani 1 1 d . . . . .
H22 H 0.1089 0.4069 -0.1492 0.085 Uiso 1 1 calc R U . . .
C3 C 0.7210(2) 1.48061(19) -0.3417(2) 0.0624(5) Uani 1 1 d . . . . .
H3A H 0.8071 1.5400 -0.2516 0.075 Uiso 1 1 calc R U . . .
H3B H 0.7270 1.5351 -0.3977 0.075 Uiso 1 1 calc R U . . .
C1 C 0.7112(2) 1.25249(18) -0.33041(19) 0.0508(4) Uani 1 1 d . . . . .
H1A H 0.7176 1.1669 -0.3758 0.061 Uiso 1 1 calc R U . . .
H1B H 0.7923 1.3017 -0.2373 0.061 Uiso 1 1 calc R U . . .
C12 C 0.2364(2) 1.06814(19) -0.4219(2) 0.0565(5) Uani 1 1 d . . . . .
H3' H 0.046(2) 0.866(2) -0.400(2) 0.057(5) Uiso 1 1 d . . . . .
H3'' H 0.062(2) 0.753(2) -0.352(2) 0.061(6) Uiso 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
F1 C16 1.3681(17) . ?
N3 C10 1.359(2) . ?
N3 H3' 0.85(2) . ?
N3 H3'' 0.89(2) . ?
C5 N1 1.470(2) . ?
C5 C4 1.512(2) . ?
C5 H5A 0.9700 . ?
C5 H5B 0.9700 . ?
N1 C6 1.4030(19) . ?
N1 C1 1.456(2) . ?
C15 C16 1.362(3) . ?
C15 C14 1.382(2) . ?
C15 H15 0.9300 . ?
N2 C12 1.139(2) . ?
C14 C13 1.392(2) . ?
C14 H14 0.9300 . ?
C21 C22 1.374(3) . ?
C21 C20 1.383(2) . ?
C21 H21 0.9300 . ?
C23 C22 1.374(3) . ?
C23 C24 1.376(2) . ?
C23 H23 0.9300 . ?
C20 C19 1.385(2) . ?
C20 H20 0.9300 . ?
C2 C1 1.515(2) . ?
C2 C3 1.514(3) . ?
C2 H2A 0.9700 . ?
C2 H2B 0.9700 . ?
C17 C16 1.365(2) . ?
C17 C18 1.385(2) . ?
C17 H17 0.9300 . ?
C4 C3 1.510(3) . ?
C4 H4A 0.9700 . ?
C4 H4B 0.9700 . ?
C11 C6 1.405(2) . ?
C11 C10 1.411(2) . ?
C11 C12 1.429(2) . ?
C10 C9 1.4190(19) . ?
C24 C19 1.389(2) . ?
C24 H24 0.9300 . ?
C8 C9 1.395(2) . ?
C8 C7 1.398(2) . ?
C8 C13 1.4950(18) . ?
C19 C9 1.494(2) . ?
C13 C18 1.388(2) . ?
C7 C6 1.3843(19) . ?
C7 H7 0.9300 . ?
C18 H18 0.9300 . ?
C22 H22 0.9300 . ?
C3 H3A 0.9700 . ?
C3 H3B 0.9700 . ?
C1 H1A 0.9700 . ?
C1 H1B 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
C10 N3 H3' 120.7(13) . . ?
C10 N3 H3'' 119.0(13) . . ?
H3' N3 H3'' 118.6(18) . . ?
N1 C5 C4 110.48(15) . . ?
N1 C5 H5A 109.6 . . ?
C4 C5 H5A 109.6 . . ?
N1 C5 H5B 109.6 . . ?
C4 C5 H5B 109.6 . . ?
H5A C5 H5B 108.1 . . ?
C6 N1 C1 116.81(12) . . ?
C6 N1 C5 116.38(13) . . ?
C1 N1 C5 111.14(13) . . ?
C16 C15 C14 118.36(15) . . ?
C16 C15 H15 120.8 . . ?
C14 C15 H15 120.8 . . ?
C15 C14 C13 121.01(15) . . ?
C15 C14 H14 119.5 . . ?
C13 C14 H14 119.5 . . ?
C22 C21 C20 120.18(18) . . ?
C22 C21 H21 119.9 . . ?
C20 C21 H21 119.9 . . ?
C22 C23 C24 120.31(18) . . ?
C22 C23 H23 119.8 . . ?
C24 C23 H23 119.8 . . ?
C21 C20 C19 120.58(17) . . ?
C21 C20 H20 119.7 . . ?
C19 C20 H20 119.7 . . ?
C1 C2 C3 111.28(15) . . ?
C1 C2 H2A 109.4 . . ?
C3 C2 H2A 109.4 . . ?
C1 C2 H2B 109.4 . . ?
C3 C2 H2B 109.4 . . ?
H2A C2 H2B 108.0 . . ?
C16 C17 C18 118.34(16) . . ?
C16 C17 H17 120.8 . . ?
C18 C17 H17 120.8 . . ?
C15 C16 C17 122.94(14) . . ?
C15 C16 F1 118.71(15) . . ?
C17 C16 F1 118.34(16) . . ?
C5 C4 C3 110.65(15) . . ?
C5 C4 H4A 109.5 . . ?
C3 C4 H4A 109.5 . . ?
C5 C4 H4B 109.5 . . ?
C3 C4 H4B 109.5 . . ?
H4A C4 H4B 108.1 . . ?
C6 C11 C10 121.68(13) . . ?
C6 C11 C12 118.16(14) . . ?
C10 C11 C12 119.90(14) . . ?
N3 C10 C11 120.38(14) . . ?
N3 C10 C9 120.43(14) . . ?
C11 C10 C9 119.17(13) . . ?
C23 C24 C19 120.71(17) . . ?
C23 C24 H24 119.6 . . ?
C19 C24 H24 119.6 . . ?
C9 C8 C7 120.99(12) . . ?
C9 C8 C13 123.32(13) . . ?
C7 C8 C13 115.68(13) . . ?
C20 C19 C24 118.46(15) . . ?
C20 C19 C9 120.84(14) . . ?
C24 C19 C9 120.70(14) . . ?
C8 C9 C10 118.59(13) . . ?
C8 C9 C19 122.12(12) . . ?
C10 C9 C19 119.17(13) . . ?
C18 C13 C14 118.40(13) . . ?
C18 C13 C8 122.79(13) . . ?
C14 C13 C8 118.63(13) . . ?
C6 C7 C8 121.57(14) . . ?
C6 C7 H7 119.2 . . ?
C8 C7 H7 119.2 . . ?
C7 C6 N1 123.20(14) . . ?
C7 C6 C11 117.91(13) . . ?
N1 C6 C11 118.84(12) . . ?
C17 C18 C13 120.94(15) . . ?
C17 C18 H18 119.5 . . ?
C13 C18 H18 119.5 . . ?
C21 C22 C23 119.75(17) . . ?
C21 C22 H22 120.1 . . ?
C23 C22 H22 120.1 . . ?
C4 C3 C2 110.73(15) . . ?
C4 C3 H3A 109.5 . . ?
C2 C3 H3A 109.5 . . ?
C4 C3 H3B 109.5 . . ?
C2 C3 H3B 109.5 . . ?
H3A C3 H3B 108.1 . . ?
N1 C1 C2 109.29(14) . . ?
N1 C1 H1A 109.8 . . ?
C2 C1 H1A 109.8 . . ?
N1 C1 H1B 109.8 . . ?
C2 C1 H1B 109.8 . . ?
H1A C1 H1B 108.3 . . ?
N2 C12 C11 178.8(2) . . ?

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
C4 C5 N1 C6 -161.75(14) . . . . ?
C4 C5 N1 C1 61.23(18) . . . . ?
C16 C15 C14 C13 0.3(2) . . . . ?
C22 C21 C20 C19 -0.7(3) . . . . ?
C14 C15 C16 C17 0.3(3) . . . . ?
C14 C15 C16 F1 -178.55(14) . . . . ?
C18 C17 C16 C15 -0.4(3) . . . . ?
C18 C17 C16 F1 178.48(15) . . . . ?
N1 C5 C4 C3 -56.0(2) . . . . ?
C6 C11 C10 N3 -179.27(16) . . . . ?
C12 C11 C10 N3 -5.2(2) . . . . ?
C6 C11 C10 C9 -1.1(2) . . . . ?
C12 C11 C10 C9 172.97(15) . . . . ?
C22 C23 C24 C19 -0.7(3) . . . . ?
C21 C20 C19 C24 -0.2(2) . . . . ?
C21 C20 C19 C9 179.06(16) . . . . ?
C23 C24 C19 C20 0.9(2) . . . . ?
C23 C24 C19 C9 -178.41(15) . . . . ?
C7 C8 C9 C10 3.0(2) . . . . ?
C13 C8 C9 C10 -178.43(13) . . . . ?
C7 C8 C9 C19 178.93(14) . . . . ?
C13 C8 C9 C19 -2.5(2) . . . . ?
N3 C10 C9 C8 176.26(15) . . . . ?
C11 C10 C9 C8 -1.9(2) . . . . ?
N3 C10 C9 C19 0.2(2) . . . . ?
C11 C10 C9 C19 -177.99(14) . . . . ?
C20 C19 C9 C8 -62.6(2) . . . . ?
C24 C19 C9 C8 116.71(17) . . . . ?
C20 C19 C9 C10 113.33(17) . . . . ?
C24 C19 C9 C10 -67.38(19) . . . . ?
C15 C14 C13 C18 -0.9(2) . . . . ?
C15 C14 C13 C8 174.38(13) . . . . ?
C9 C8 C13 C18 -49.8(2) . . . . ?
C7 C8 C13 C18 128.89(16) . . . . ?
C9 C8 C13 C14 135.19(16) . . . . ?
C7 C8 C13 C14 -46.17(19) . . . . ?
C9 C8 C7 C6 -1.0(2) . . . . ?
C13 C8 C7 C6 -179.71(14) . . . . ?
C8 C7 C6 N1 -179.29(14) . . . . ?
C8 C7 C6 C11 -2.0(2) . . . . ?
C1 N1 C6 C7 18.9(2) . . . . ?
C5 N1 C6 C7 -115.67(17) . . . . ?
C1 N1 C6 C11 -158.39(15) . . . . ?
C5 N1 C6 C11 67.05(19) . . . . ?
C10 C11 C6 C7 3.0(2) . . . . ?
C12 C11 C6 C7 -171.13(15) . . . . ?
C10 C11 C6 N1 -179.55(14) . . . . ?
C12 C11 C6 N1 6.3(2) . . . . ?
C16 C17 C18 C13 -0.2(3) . . . . ?
C14 C13 C18 C17 0.8(2) . . . . ?
C8 C13 C18 C17 -174.24(14) . . . . ?
C20 C21 C22 C23 0.9(3) . . . . ?
C24 C23 C22 C21 -0.3(3) . . . . ?
C5 C4 C3 C2 52.5(2) . . . . ?
C1 C2 C3 C4 -53.5(2) . . . . ?
C6 N1 C1 C2 161.91(14) . . . . ?
C5 N1 C1 C2 -61.27(18) . . . . ?
C3 C2 C1 N1 57.4(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
N3 H3' N2 0.85(2) 2.28(2) 3.110(2) 164.6(17) 2_574

_refine_diff_density_max         0.213
_refine_diff_density_min         -0.153
_refine_diff_density_rms         0.030

_symmetry_cell_setting           triclinic
_symmetry_space_group_name_h-m   'P -1'
_symmetry_int_tables_number      ?
_chemical_absolute_configuration ?

