# Electronic Supplementary Material (ESI) for RSC Advances
# This journal is © The Royal Society of Chemistry 2014

#######################################################################
#
#                 Cambridge Crystallographic Data Centre
#                                CCDC 
# 
#######################################################################
# 
#  This CIF contains data from an original supplementary publication
#  deposited with the CCDC, and may include chemical, crystal,
#  experimental, refinement, atomic coordinates,
#  anisotropic displacement parameters and molecular geometry data,
#  as required by the journal to which it was submitted.
#
#  This CIF is provided on the understanding that it is used for bona
#  fide research purposes only. It may contain copyright material
#  of the CCDC or of third parties, and may not be copied or further
#  disseminated in any form, whether machine-readable or not,
#  except for the purpose of generating routine backup copies
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#  data retrieval see:
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#  from this site to visualise CIF-encoded structures and 
#  to carry out CIF format checking respectively.
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data_7
#TrackingRef '7.cif'


_audit_creation_method           SHELXL-97
_chemical_name_systematic        
;
?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C27 H24 F3 N3 O3'
_chemical_formula_weight         495.49

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'
O O 0.0106 0.0060 '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'

_symmetry_cell_setting           Monoclinic
_symmetry_space_group_name_H-M   P2(1)/c

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                   7.673(5)
_cell_length_b                   18.385(11)
_cell_length_c                   17.392(11)
_cell_angle_alpha                90.00
_cell_angle_beta                 92.942(7)
_cell_angle_gamma                90.00
_cell_volume                     2450(3)
_cell_formula_units_Z            4
_cell_measurement_temperature    296(2)
_cell_measurement_reflns_used    1947
_cell_measurement_theta_min      2.22
_cell_measurement_theta_max      26.16

_exptl_crystal_description       block
_exptl_crystal_colour            yellow
_exptl_crystal_size_max          0.21
_exptl_crystal_size_mid          0.16
_exptl_crystal_size_min          0.15
_exptl_crystal_density_meas      'not measured'
_exptl_crystal_density_diffrn    1.343
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             1032
_exptl_absorpt_coefficient_mu    0.104
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.9785
_exptl_absorpt_correction_T_max  0.9846
_exptl_absorpt_process_details   SADABS

_exptl_special_details           
;
?
;

_diffrn_ambient_temperature      296(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       '\f and \w scans'
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            11282
_diffrn_reflns_av_R_equivalents  0.1034
_diffrn_reflns_av_sigmaI/netI    0.1529
_diffrn_reflns_limit_h_min       -9
_diffrn_reflns_limit_h_max       7
_diffrn_reflns_limit_k_min       -16
_diffrn_reflns_limit_k_max       21
_diffrn_reflns_limit_l_min       -20
_diffrn_reflns_limit_l_max       20
_diffrn_reflns_theta_min         2.35
_diffrn_reflns_theta_max         25.30
_reflns_number_total             4441
_reflns_number_gt                1698
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'Bruker APEX2'
_computing_cell_refinement       'Bruker SAINT'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'

_refine_special_details          
;
Refinement of F^2^ against ALL reflections. The weighted R-factor wR and
goodness of fit S are based on F^2^, conventional R-factors R are based
on F, with F set to zero for negative F^2^. The threshold expression of
F^2^ > 2sigma(F^2^) is used only for calculating R-factors(gt) etc. and is
not relevant to the choice of reflections for refinement. R-factors based
on F^2^ are statistically about twice as large as those based on F, and R-
factors based on ALL data will be even larger.
;

_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'calc w=1/[\s^2^(Fo^2^)+(0.1008P)^2^+0.8341P] where P=(Fo^2^+2Fc^2^)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_number_reflns         4441
_refine_ls_number_parameters     313
_refine_ls_number_restraints     1
_refine_ls_R_factor_all          0.2482
_refine_ls_R_factor_gt           0.1055
_refine_ls_wR_factor_ref         0.2792
_refine_ls_wR_factor_gt          0.2152
_refine_ls_goodness_of_fit_ref   1.039
_refine_ls_restrained_S_all      1.039
_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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
C1 C 0.2149(7) 0.4476(3) 0.0516(3) 0.0587(16) Uani 1 1 d . . .
H1 H 0.1929 0.4116 0.0874 0.070 Uiso 1 1 calc R . .
C2 C 0.2805(6) 0.4264(3) -0.0204(3) 0.0572(16) Uani 1 1 d . . .
C3 C 0.3120(8) 0.3548(4) -0.0419(4) 0.079(2) Uani 1 1 d . . .
H3 H 0.2895 0.3171 -0.0081 0.095 Uiso 1 1 calc R . .
C4 C 0.3750(8) 0.3391(4) -0.1116(4) 0.085(2) Uani 1 1 d . . .
H4 H 0.3966 0.2912 -0.1251 0.102 Uiso 1 1 calc R . .
C5 C 0.4064(8) 0.3943(5) -0.1616(4) 0.098(3) Uani 1 1 d . . .
H5 H 0.4482 0.3834 -0.2095 0.117 Uiso 1 1 calc R . .
C6 C 0.3771(8) 0.4664(5) -0.1422(4) 0.082(2) Uani 1 1 d . . .
H6 H 0.3998 0.5040 -0.1761 0.098 Uiso 1 1 calc R . .
C7 C 0.3147(6) 0.4800(4) -0.0727(3) 0.0583(16) Uani 1 1 d . . .
C8 C 0.2222(7) 0.5739(3) 0.0135(3) 0.0591(17) Uani 1 1 d . . .
C9 C 0.1832(6) 0.5177(3) 0.0702(3) 0.0495(14) Uani 1 1 d . . .
C10 C 0.1147(6) 0.5377(3) 0.1435(3) 0.0434(13) Uani 1 1 d . . .
C11 C 0.0813(7) 0.6123(3) 0.1717(3) 0.0558(16) Uani 1 1 d . . .
H11A H -0.0095 0.6362 0.1401 0.067 Uiso 1 1 calc R . .
H11B H 0.1864 0.6417 0.1724 0.067 Uiso 1 1 calc R . .
C12 C 0.0223(7) 0.5985(3) 0.2539(3) 0.0519(15) Uani 1 1 d . . .
H12 H -0.0930 0.6199 0.2602 0.062 Uiso 1 1 calc R . .
C13 C 0.1530(6) 0.6264(3) 0.3162(3) 0.0478(14) Uani 1 1 d . . .
C14 C 0.3044(7) 0.5872(3) 0.3307(3) 0.0627(17) Uani 1 1 d . . .
H14 H 0.3183 0.5424 0.3070 0.075 Uiso 1 1 calc R . .
C15 C 0.4366(8) 0.6141(4) 0.3808(4) 0.080(2) Uani 1 1 d . . .
H15 H 0.5388 0.5875 0.3893 0.096 Uiso 1 1 calc R . .
C16 C 0.4180(9) 0.6781(4) 0.4169(4) 0.080(2) Uani 1 1 d . . .
H16 H 0.5069 0.6959 0.4501 0.096 Uiso 1 1 calc R . .
C17 C 0.2654(8) 0.7173(3) 0.4041(3) 0.0668(18) Uani 1 1 d . . .
H17 H 0.2507 0.7612 0.4296 0.080 Uiso 1 1 calc R . .
C18 C 0.1330(7) 0.6912(3) 0.3531(3) 0.0529(15) Uani 1 1 d . . .
C19 C -0.0300(10) 0.7341(3) 0.3423(4) 0.0758(19) Uani 1 1 d . . .
C20 C -0.0825(7) 0.4797(3) 0.3050(3) 0.0603(16) Uani 1 1 d . . .
C21 C -0.0805(8) 0.3981(3) 0.2924(3) 0.0749(19) Uani 1 1 d . . .
H21A H -0.1502 0.3872 0.2457 0.090 Uiso 1 1 calc R . .
H21B H 0.0384 0.3832 0.2841 0.090 Uiso 1 1 calc R . .
C22 C -0.3239(13) 0.3468(6) 0.3541(6) 0.162(4) Uani 1 1 d . . .
H22A H -0.3727 0.3936 0.3674 0.194 Uiso 1 1 calc R . .
H22B H -0.3490 0.3133 0.3952 0.194 Uiso 1 1 calc R . .
C23 C -0.4181(16) 0.3215(6) 0.2843(7) 0.179(5) Uani 1 1 d . . .
H23A H -0.3290 0.3129 0.2478 0.215 Uiso 1 1 calc R . .
H23B H -0.4629 0.2739 0.2972 0.215 Uiso 1 1 calc R . .
C24 C -0.5404(14) 0.3522(7) 0.2464(8) 0.211(7) Uani 1 1 d . . .
H24A H -0.5760 0.3225 0.2029 0.317 Uiso 1 1 calc R . .
H24B H -0.5017 0.3986 0.2286 0.317 Uiso 1 1 calc R . .
H24C H -0.6373 0.3589 0.2785 0.317 Uiso 1 1 calc R . .
C25 C -0.0502(13) 0.3595(6) 0.4286(6) 0.179(3) Uani 1 1 d . . .
H25A H -0.0949 0.4016 0.4548 0.215 Uiso 1 1 calc R . .
H25B H -0.0824 0.3171 0.4580 0.215 Uiso 1 1 calc R . .
C26 C 0.1238(13) 0.3640(6) 0.4342(5) 0.179(3) Uani 1 1 d D . .
H26A H 0.1557 0.3244 0.4691 0.215 Uiso 1 1 calc R . .
H26B H 0.1564 0.3474 0.3840 0.215 Uiso 1 1 calc R . .
C27 C 0.2392(12) 0.4115(6) 0.4514(5) 0.179(3) Uani 1 1 d D . .
H27A H 0.3529 0.3911 0.4454 0.269 Uiso 1 1 calc R . .
H27B H 0.2291 0.4266 0.5038 0.269 Uiso 1 1 calc R . .
H27C H 0.2229 0.4527 0.4179 0.269 Uiso 1 1 calc R . .
F1 F -0.0186(6) 0.8000(2) 0.3745(3) 0.1258(16) Uani 1 1 d . . .
F2 F -0.1677(5) 0.7024(2) 0.3697(3) 0.1117(15) Uani 1 1 d . . .
F3 F -0.0740(5) 0.74748(18) 0.2680(2) 0.0920(12) Uani 1 1 d . . .
N1 N 0.0731(5) 0.4873(2) 0.1895(3) 0.0487(12) Uani 1 1 d . . .
N2 N 0.0113(5) 0.5190(2) 0.2543(2) 0.0525(12) Uani 1 1 d . . .
N3 N -0.1448(9) 0.3548(3) 0.3543(3) 0.105(2) Uani 1 1 d . . .
O1 O 0.2860(5) 0.5521(2) -0.0554(2) 0.0672(12) Uani 1 1 d . . .
O2 O 0.2032(6) 0.6374(2) 0.0229(2) 0.0902(15) Uani 1 1 d . . .
O3 O -0.1568(5) 0.5111(2) 0.3550(2) 0.0824(13) Uani 1 1 d . . .

loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_23
_atom_site_aniso_U_13
_atom_site_aniso_U_12
C1 0.059(4) 0.051(4) 0.065(4) 0.011(3) 0.002(3) -0.006(3)
C2 0.039(3) 0.076(5) 0.058(4) -0.004(3) 0.015(3) -0.005(3)
C3 0.081(5) 0.081(5) 0.078(5) -0.012(4) 0.015(4) 0.014(4)
C4 0.064(4) 0.110(6) 0.082(5) -0.025(4) 0.007(4) 0.025(4)
C5 0.049(4) 0.182(9) 0.064(4) -0.017(5) 0.015(3) 0.000(5)
C6 0.063(4) 0.118(6) 0.066(4) 0.003(4) 0.013(3) -0.018(4)
C7 0.028(3) 0.086(5) 0.061(4) -0.002(4) 0.006(3) -0.008(3)
C8 0.066(4) 0.045(4) 0.065(4) 0.004(3) -0.011(3) -0.013(3)
C9 0.047(3) 0.037(3) 0.064(4) 0.005(3) -0.004(3) -0.012(3)
C10 0.034(3) 0.036(3) 0.060(3) -0.003(3) 0.003(3) -0.001(2)
C11 0.061(4) 0.042(4) 0.063(4) -0.001(3) -0.009(3) 0.000(3)
C12 0.046(3) 0.029(3) 0.080(4) -0.012(3) -0.002(3) 0.005(3)
C13 0.042(3) 0.041(3) 0.062(3) -0.004(3) 0.011(3) 0.002(3)
C14 0.050(4) 0.062(4) 0.076(4) -0.016(3) 0.003(3) 0.011(3)
C15 0.051(4) 0.099(6) 0.090(5) -0.011(4) -0.003(4) 0.006(4)
C16 0.070(5) 0.087(5) 0.081(5) -0.014(4) -0.004(4) -0.016(4)
C17 0.080(4) 0.049(4) 0.073(4) -0.015(3) 0.018(4) -0.017(4)
C18 0.054(4) 0.039(3) 0.067(4) -0.010(3) 0.011(3) -0.002(3)
C19 0.106(5) 0.043(4) 0.081(5) -0.020(4) 0.025(4) 0.008(4)
C20 0.051(4) 0.063(4) 0.069(4) 0.000(3) 0.016(3) 0.000(3)
C21 0.087(5) 0.057(4) 0.083(4) 0.012(4) 0.021(4) -0.007(4)
C22 0.153(9) 0.194(11) 0.144(9) 0.034(8) 0.061(7) -0.041(8)
C23 0.214(11) 0.151(10) 0.182(11) 0.032(8) 0.104(9) -0.094(9)
C24 0.137(10) 0.195(13) 0.307(17) 0.107(11) 0.059(10) -0.047(9)
C25 0.152(7) 0.246(8) 0.142(4) 0.111(5) 0.033(5) 0.034(6)
C26 0.152(7) 0.246(8) 0.142(4) 0.111(5) 0.033(5) 0.034(6)
C27 0.152(7) 0.246(8) 0.142(4) 0.111(5) 0.033(5) 0.034(6)
F1 0.150(4) 0.072(3) 0.153(4) -0.043(3) -0.008(3) 0.038(3)
F2 0.073(2) 0.105(3) 0.163(4) 0.024(3) 0.051(2) 0.031(2)
F3 0.100(3) 0.059(2) 0.116(3) 0.001(2) -0.006(2) 0.020(2)
N1 0.050(3) 0.030(2) 0.066(3) -0.002(2) 0.011(2) -0.008(2)
N2 0.050(3) 0.043(3) 0.066(3) -0.009(2) 0.008(2) 0.002(2)
N3 0.124(5) 0.090(4) 0.103(5) 0.033(4) 0.046(4) -0.028(4)
O1 0.064(3) 0.078(3) 0.059(2) 0.015(2) 0.003(2) -0.019(2)
O2 0.134(4) 0.048(3) 0.088(3) 0.022(3) 0.001(3) -0.011(3)
O3 0.076(3) 0.083(3) 0.092(3) -0.011(3) 0.033(2) 0.006(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
C1 C9 1.354(7) . ?
C1 C2 1.428(7) . ?
C1 H1 0.9300 . ?
C2 C7 1.376(7) . ?
C2 C3 1.394(8) . ?
C3 C4 1.358(8) . ?
C3 H3 0.9300 . ?
C4 C5 1.366(10) . ?
C4 H4 0.9300 . ?
C5 C6 1.389(10) . ?
C5 H5 0.9300 . ?
C6 C7 1.346(7) . ?
C6 H6 0.9300 . ?
C7 O1 1.378(7) . ?
C8 O2 1.189(6) . ?
C8 O1 1.377(6) . ?
C8 C9 1.470(7) . ?
C9 C10 1.451(7) . ?
C10 N1 1.274(6) . ?
C10 C11 1.484(7) . ?
C11 C12 1.542(7) . ?
C11 H11A 0.9700 . ?
C11 H11B 0.9700 . ?
C12 N2 1.463(6) . ?
C12 C13 1.528(7) . ?
C12 H12 0.9800 . ?
C13 C18 1.367(7) . ?
C13 C14 1.380(7) . ?
C14 C15 1.393(8) . ?
C14 H14 0.9300 . ?
C15 C16 1.346(9) . ?
C15 H15 0.9300 . ?
C16 C17 1.384(8) . ?
C16 H16 0.9300 . ?
C17 C18 1.398(7) . ?
C17 H17 0.9300 . ?
C18 C19 1.482(8) . ?
C19 F2 1.318(7) . ?
C19 F1 1.336(7) . ?
C19 F3 1.341(7) . ?
C20 O3 1.210(6) . ?
C20 N2 1.372(6) . ?
C20 C21 1.517(8) . ?
C21 N3 1.445(7) . ?
C21 H21A 0.9700 . ?
C21 H21B 0.9700 . ?
C22 N3 1.382(10) . ?
C22 C23 1.457(13) . ?
C22 H22A 0.9700 . ?
C22 H22B 0.9700 . ?
C23 C24 1.253(14) . ?
C23 H23A 0.9700 . ?
C23 H23B 0.9700 . ?
C24 H24A 0.9600 . ?
C24 H24B 0.9600 . ?
C24 H24C 0.9600 . ?
C25 C26 1.336(12) . ?
C25 N3 1.453(11) . ?
C25 H25A 0.9700 . ?
C25 H25B 0.9700 . ?
C26 C27 1.268(8) . ?
C26 H26A 0.9700 . ?
C26 H26B 0.9700 . ?
C27 H27A 0.9600 . ?
C27 H27B 0.9600 . ?
C27 H27C 0.9600 . ?
N1 N2 1.375(5) . ?

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
C9 C1 C2 123.1(5) . . ?
C9 C1 H1 118.4 . . ?
C2 C1 H1 118.4 . . ?
C7 C2 C3 117.3(5) . . ?
C7 C2 C1 118.1(5) . . ?
C3 C2 C1 124.6(5) . . ?
C4 C3 C2 120.9(6) . . ?
C4 C3 H3 119.5 . . ?
C2 C3 H3 119.5 . . ?
C3 C4 C5 119.6(7) . . ?
C3 C4 H4 120.2 . . ?
C5 C4 H4 120.2 . . ?
C4 C5 C6 121.2(6) . . ?
C4 C5 H5 119.4 . . ?
C6 C5 H5 119.4 . . ?
C7 C6 C5 117.7(7) . . ?
C7 C6 H6 121.1 . . ?
C5 C6 H6 121.1 . . ?
C6 C7 C2 123.3(7) . . ?
C6 C7 O1 116.3(6) . . ?
C2 C7 O1 120.5(5) . . ?
O2 C8 O1 117.2(5) . . ?
O2 C8 C9 124.5(6) . . ?
O1 C8 C9 118.2(5) . . ?
C1 C9 C10 121.9(5) . . ?
C1 C9 C8 117.6(5) . . ?
C10 C9 C8 120.5(5) . . ?
N1 C10 C9 118.8(5) . . ?
N1 C10 C11 114.3(4) . . ?
C9 C10 C11 126.9(5) . . ?
C10 C11 C12 102.5(4) . . ?
C10 C11 H11A 111.3 . . ?
C12 C11 H11A 111.3 . . ?
C10 C11 H11B 111.3 . . ?
C12 C11 H11B 111.3 . . ?
H11A C11 H11B 109.2 . . ?
N2 C12 C13 111.6(4) . . ?
N2 C12 C11 100.9(4) . . ?
C13 C12 C11 112.9(4) . . ?
N2 C12 H12 110.4 . . ?
C13 C12 H12 110.4 . . ?
C11 C12 H12 110.4 . . ?
C18 C13 C14 118.9(5) . . ?
C18 C13 C12 122.8(5) . . ?
C14 C13 C12 118.1(5) . . ?
C13 C14 C15 120.6(6) . . ?
C13 C14 H14 119.7 . . ?
C15 C14 H14 119.7 . . ?
C16 C15 C14 120.7(6) . . ?
C16 C15 H15 119.6 . . ?
C14 C15 H15 119.6 . . ?
C15 C16 C17 119.3(6) . . ?
C15 C16 H16 120.3 . . ?
C17 C16 H16 120.3 . . ?
C16 C17 C18 120.3(6) . . ?
C16 C17 H17 119.8 . . ?
C18 C17 H17 119.8 . . ?
C13 C18 C17 120.1(5) . . ?
C13 C18 C19 121.2(5) . . ?
C17 C18 C19 118.6(5) . . ?
F2 C19 F1 106.6(5) . . ?
F2 C19 F3 105.2(6) . . ?
F1 C19 F3 104.3(5) . . ?
F2 C19 C18 113.9(5) . . ?
F1 C19 C18 113.1(6) . . ?
F3 C19 C18 112.9(5) . . ?
O3 C20 N2 119.5(5) . . ?
O3 C20 C21 125.8(5) . . ?
N2 C20 C21 114.8(5) . . ?
N3 C21 C20 115.5(5) . . ?
N3 C21 H21A 108.4 . . ?
C20 C21 H21A 108.4 . . ?
N3 C21 H21B 108.4 . . ?
C20 C21 H21B 108.4 . . ?
H21A C21 H21B 107.5 . . ?
N3 C22 C23 119.1(9) . . ?
N3 C22 H22A 107.5 . . ?
C23 C22 H22A 107.5 . . ?
N3 C22 H22B 107.5 . . ?
C23 C22 H22B 107.5 . . ?
H22A C22 H22B 107.0 . . ?
C24 C23 C22 128.4(14) . . ?
C24 C23 H23A 105.2 . . ?
C22 C23 H23A 105.2 . . ?
C24 C23 H23B 105.2 . . ?
C22 C23 H23B 105.2 . . ?
H23A C23 H23B 105.9 . . ?
C23 C24 H24A 109.5 . . ?
C23 C24 H24B 109.5 . . ?
H24A C24 H24B 109.5 . . ?
C23 C24 H24C 109.5 . . ?
H24A C24 H24C 109.5 . . ?
H24B C24 H24C 109.5 . . ?
C26 C25 N3 121.3(8) . . ?
C26 C25 H25A 107.0 . . ?
N3 C25 H25A 107.0 . . ?
C26 C25 H25B 107.0 . . ?
N3 C25 H25B 107.0 . . ?
H25A C25 H25B 106.7 . . ?
C27 C26 C25 138.0(13) . . ?
C27 C26 H26A 102.6 . . ?
C25 C26 H26A 102.6 . . ?
C27 C26 H26B 102.6 . . ?
C25 C26 H26B 102.6 . . ?
H26A C26 H26B 105.0 . . ?
C26 C27 H27A 109.5 . . ?
C26 C27 H27B 109.5 . . ?
H27A C27 H27B 109.5 . . ?
C26 C27 H27C 109.5 . . ?
H27A C27 H27C 109.5 . . ?
H27B C27 H27C 109.5 . . ?
C10 N1 N2 108.4(4) . . ?
C20 N2 N1 121.2(4) . . ?
C20 N2 C12 124.2(4) . . ?
N1 N2 C12 113.3(4) . . ?
C22 N3 C21 115.7(7) . . ?
C22 N3 C25 117.3(7) . . ?
C21 N3 C25 117.2(7) . . ?
C8 O1 C7 122.5(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
C9 C1 C2 C7 0.8(8) . . . . ?
C9 C1 C2 C3 -179.0(5) . . . . ?
C7 C2 C3 C4 0.4(9) . . . . ?
C1 C2 C3 C4 -179.9(6) . . . . ?
C2 C3 C4 C5 -0.6(10) . . . . ?
C3 C4 C5 C6 0.8(10) . . . . ?
C4 C5 C6 C7 -0.7(10) . . . . ?
C5 C6 C7 C2 0.5(9) . . . . ?
C5 C6 C7 O1 -179.6(5) . . . . ?
C3 C2 C7 C6 -0.4(8) . . . . ?
C1 C2 C7 C6 179.9(5) . . . . ?
C3 C2 C7 O1 179.8(5) . . . . ?
C1 C2 C7 O1 0.0(7) . . . . ?
C2 C1 C9 C10 179.3(5) . . . . ?
C2 C1 C9 C8 -1.2(8) . . . . ?
O2 C8 C9 C1 -178.8(6) . . . . ?
O1 C8 C9 C1 0.9(7) . . . . ?
O2 C8 C9 C10 0.7(8) . . . . ?
O1 C8 C9 C10 -179.6(4) . . . . ?
C1 C9 C10 N1 -4.5(8) . . . . ?
C8 C9 C10 N1 176.1(5) . . . . ?
C1 C9 C10 C11 177.4(5) . . . . ?
C8 C9 C10 C11 -2.0(8) . . . . ?
N1 C10 C11 C12 5.5(6) . . . . ?
C9 C10 C11 C12 -176.3(5) . . . . ?
C10 C11 C12 N2 -6.8(5) . . . . ?
C10 C11 C12 C13 112.4(5) . . . . ?
N2 C12 C13 C18 -147.7(5) . . . . ?
C11 C12 C13 C18 99.4(6) . . . . ?
N2 C12 C13 C14 37.9(6) . . . . ?
C11 C12 C13 C14 -74.9(6) . . . . ?
C18 C13 C14 C15 -1.6(8) . . . . ?
C12 C13 C14 C15 173.0(5) . . . . ?
C13 C14 C15 C16 1.2(9) . . . . ?
C14 C15 C16 C17 0.2(10) . . . . ?
C15 C16 C17 C18 -1.2(9) . . . . ?
C14 C13 C18 C17 0.7(8) . . . . ?
C12 C13 C18 C17 -173.7(5) . . . . ?
C14 C13 C18 C19 -177.3(5) . . . . ?
C12 C13 C18 C19 8.4(8) . . . . ?
C16 C17 C18 C13 0.7(8) . . . . ?
C16 C17 C18 C19 178.7(5) . . . . ?
C13 C18 C19 F2 66.2(7) . . . . ?
C17 C18 C19 F2 -111.8(6) . . . . ?
C13 C18 C19 F1 -171.8(5) . . . . ?
C17 C18 C19 F1 10.2(8) . . . . ?
C13 C18 C19 F3 -53.7(8) . . . . ?
C17 C18 C19 F3 128.3(6) . . . . ?
O3 C20 C21 N3 -12.4(9) . . . . ?
N2 C20 C21 N3 166.9(5) . . . . ?
N3 C22 C23 C24 -122.6(14) . . . . ?
N3 C25 C26 C27 107.7(16) . . . . ?
C9 C10 N1 N2 -179.7(4) . . . . ?
C11 C10 N1 N2 -1.4(6) . . . . ?
O3 C20 N2 N1 -169.1(5) . . . . ?
C21 C20 N2 N1 11.5(7) . . . . ?
O3 C20 N2 C12 -3.0(8) . . . . ?
C21 C20 N2 C12 177.6(5) . . . . ?
C10 N1 N2 C20 163.7(5) . . . . ?
C10 N1 N2 C12 -3.9(6) . . . . ?
C13 C12 N2 C20 79.6(6) . . . . ?
C11 C12 N2 C20 -160.2(5) . . . . ?
C13 C12 N2 N1 -113.3(5) . . . . ?
C11 C12 N2 N1 6.9(5) . . . . ?
C23 C22 N3 C21 52.2(13) . . . . ?
C23 C22 N3 C25 -162.7(10) . . . . ?
C20 C21 N3 C22 83.0(9) . . . . ?
C20 C21 N3 C25 -62.1(9) . . . . ?
C26 C25 N3 C22 177.0(10) . . . . ?
C26 C25 N3 C21 -38.4(14) . . . . ?
O2 C8 O1 C7 179.5(5) . . . . ?
C9 C8 O1 C7 -0.2(7) . . . . ?
C6 C7 O1 C8 179.8(5) . . . . ?
C2 C7 O1 C8 -0.3(7) . . . . ?

_diffrn_measured_fraction_theta_max 0.996
_diffrn_reflns_theta_full        25.30
_diffrn_measured_fraction_theta_full 0.996
_refine_diff_density_max         0.265
_refine_diff_density_min         -0.326
_refine_diff_density_rms         0.049


_database_code_depnum_ccdc_archive 'CCDC 861076'