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

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#                                CCDC 
# 
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#  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.
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#  fide research purposes only. It may contain copyright material
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data_nd1405

_audit_creation_method           SHELXL-2014
_chemical_name_systematic        
;
 ?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C15 H12 F N O3'
_chemical_formula_sum            'C15 H12 F N O3'
_chemical_formula_weight         273.26

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'

_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                   10.1802(5)
_cell_length_b                   10.4053(5)
_cell_length_c                   13.1475(6)
_cell_angle_alpha                90.7253(19)
_cell_angle_beta                 108.2012(17)
_cell_angle_gamma                106.1890(19)
_cell_volume                     1262.93(11)
_cell_formula_units_Z            4
_cell_measurement_temperature    120(2)
_cell_measurement_reflns_used    7933
_cell_measurement_theta_min      2.20
_cell_measurement_theta_max      27.17

_exptl_crystal_description       plate
_exptl_crystal_colour            colorless
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.437
_exptl_crystal_F_000             568
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.589
_exptl_crystal_size_mid          0.371
_exptl_crystal_size_min          0.056
_exptl_absorpt_coefficient_mu    0.110
_shelx_estimated_absorpt_T_min   0.938
_shelx_estimated_absorpt_T_max   0.994
_exptl_absorpt_correction_type   numerical
_exptl_absorpt_correction_T_min  0.9255
_exptl_absorpt_correction_T_max  1.0000
_exptl_absorpt_process_details   'SADABS (Sheldrick, 20080'

_exptl_special_details           
;
 ?
;

_diffrn_ambient_temperature      120(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 Kappa X8-APEX-II'
_diffrn_measurement_method       'combination of ω and φ-scans '
_diffrn_detector_area_resol_mean 8.33
_diffrn_reflns_number            18678
_diffrn_reflns_av_unetI/netI     0.0207
_diffrn_reflns_av_R_equivalents  0.0199
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_l_min       -16
_diffrn_reflns_limit_l_max       16
_diffrn_reflns_theta_min         1.640
_diffrn_reflns_theta_max         26.712
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.998
_diffrn_measured_fraction_theta_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 0.998
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 0.998
_diffrn_reflns_point_group_measured_fraction_full 1.000
_reflns_number_total             5348
_reflns_number_gt                4389
_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       'Bruker APEX-II v2013-10.0'
_computing_cell_refinement       'Bruker SAINT v8.32B'
_computing_data_reduction        'Bruker SAINT v8.32B'
_computing_structure_solution    'SHELXT-2014/2 (Sheldrick, 2014)'
_computing_structure_refinement  'SHELXL-2013 (Sheldrick, 2013)'
_computing_molecular_graphics    'Bruker XP'
_computing_publication_material  'CIFTAB (Sheldrick, 2008)'

_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)+(0.0459P)²+0.4513P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     vecmap
_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         5348
_refine_ls_number_parameters     363
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0469
_refine_ls_R_factor_gt           0.0350
_refine_ls_wR_factor_ref         0.0947
_refine_ls_wR_factor_gt          0.0880
_refine_ls_goodness_of_fit_ref   1.037
_refine_ls_restrained_S_all      1.037
_refine_ls_shift/su_max          0.001
_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 0.18247(10) 0.55059(9) 0.56509(6) 0.0319(2) Uani 1 1 d . . . . .
O1 O 0.35813(10) 0.47881(10) 1.05070(8) 0.0236(2) Uani 1 1 d . . . . .
O2 O 0.15223(11) 0.82267(10) 0.99957(8) 0.0245(2) Uani 1 1 d . . . . .
O3 O 0.04621(10) 0.64335(9) 1.06926(7) 0.0204(2) Uani 1 1 d . . . . .
N1 N 0.29651(11) 0.56410(11) 1.07070(9) 0.0174(2) Uani 1 1 d . . . . .
C1 C 0.22452(13) 0.62544(13) 0.99543(10) 0.0170(3) Uani 1 1 d . . . . .
C2 C 0.13971(14) 0.70924(13) 1.02243(10) 0.0175(3) Uani 1 1 d . . . . .
C3 C -0.03418(16) 0.72292(15) 1.10072(12) 0.0257(3) Uani 1 1 d . . . . .
H3A H -0.0907 0.6710 1.1427 0.039 Uiso 1 1 calc R U . . .
H3B H -0.0997 0.7456 1.0361 0.039 Uiso 1 1 calc R U . . .
H3C H 0.0336 0.8059 1.1446 0.039 Uiso 1 1 calc R U . . .
C4 C 0.31764(13) 0.59237(13) 1.18436(10) 0.0167(3) Uani 1 1 d . . . . .
C5 C 0.35573(13) 0.72323(13) 1.23018(10) 0.0176(3) Uani 1 1 d . . . . .
H5A H 0.3659 0.7962 1.1877 0.021 Uiso 1 1 calc R U . . .
C6 C 0.37893(14) 0.74622(14) 1.33931(11) 0.0206(3) Uani 1 1 d . . . . .
H6A H 0.4040 0.8355 1.3720 0.025 Uiso 1 1 calc R U . . .
C7 C 0.36558(14) 0.63933(15) 1.40066(11) 0.0229(3) Uani 1 1 d . . . . .
H7A H 0.3813 0.6557 1.4754 0.028 Uiso 1 1 calc R U . . .
C8 C 0.32958(15) 0.50876(15) 1.35405(11) 0.0241(3) Uani 1 1 d . . . . .
H8A H 0.3210 0.4360 1.3968 0.029 Uiso 1 1 calc R U . . .
C9 C 0.30613(14) 0.48426(14) 1.24510(11) 0.0209(3) Uani 1 1 d . . . . .
H9A H 0.2826 0.3951 1.2126 0.025 Uiso 1 1 calc R U . . .
C10 C 0.21859(14) 0.60975(13) 0.88294(10) 0.0172(3) Uani 1 1 d . . . . .
C11 C 0.33510(14) 0.59407(13) 0.85459(11) 0.0208(3) Uani 1 1 d . . . . .
H11A H 0.4225 0.5952 0.9093 0.025 Uiso 1 1 calc R U . . .
C12 C 0.32385(15) 0.57683(14) 0.74723(11) 0.0237(3) Uani 1 1 d . . . . .
H12A H 0.4033 0.5677 0.7275 0.028 Uiso 1 1 calc R U . . .
C13 C 0.19524(16) 0.57328(13) 0.66975(11) 0.0220(3) Uani 1 1 d . . . . .
C14 C 0.07845(15) 0.58987(14) 0.69385(11) 0.0220(3) Uani 1 1 d . . . . .
H14A H -0.0085 0.5881 0.6384 0.026 Uiso 1 1 calc R U . . .
C15 C 0.09156(14) 0.60933(13) 0.80148(11) 0.0198(3) Uani 1 1 d . . . . .
H15A H 0.0130 0.6226 0.8201 0.024 Uiso 1 1 calc R U . . .
F2 F 0.38934(10) 0.13873(10) 1.02867(7) 0.0351(2) Uani 1 1 d . . . . .
O4 O 0.25238(11) 0.29288(9) 0.54157(8) 0.0265(2) Uani 1 1 d . . . . .
O5 O 0.32561(10) -0.11445(10) 0.54350(8) 0.0255(2) Uani 1 1 d . . . . .
O6 O 0.09408(10) -0.11385(9) 0.47395(7) 0.0201(2) Uani 1 1 d . . . . .
N2 N 0.24390(12) 0.17044(11) 0.51600(9) 0.0188(2) Uani 1 1 d . . . . .
C16 C 0.25792(13) 0.07816(13) 0.58297(10) 0.0171(3) Uani 1 1 d . . . . .
C17 C 0.23312(14) -0.05984(13) 0.53145(10) 0.0172(3) Uani 1 1 d . . . . .
C18 C 0.05635(16) -0.24114(14) 0.40986(11) 0.0255(3) Uani 1 1 d . . . . .
H18A H -0.0493 -0.2784 0.3804 0.038 Uiso 1 1 calc R U . . .
H18B H 0.0966 -0.3042 0.4552 0.038 Uiso 1 1 calc R U . . .
H18C H 0.0962 -0.2270 0.3506 0.038 Uiso 1 1 calc R U . . .
C19 C 0.22239(14) 0.13846(13) 0.40220(10) 0.0182(3) Uani 1 1 d . . . . .
C20 C 0.33528(15) 0.12009(14) 0.37260(11) 0.0221(3) Uani 1 1 d . . . . .
H20A H 0.4251 0.1242 0.4255 0.027 Uiso 1 1 calc R U . . .
C21 C 0.31465(16) 0.09547(15) 0.26392(12) 0.0259(3) Uani 1 1 d . . . . .
H21A H 0.3912 0.0834 0.2418 0.031 Uiso 1 1 calc R U . . .
C22 C 0.18295(17) 0.08838(14) 0.18767(11) 0.0259(3) Uani 1 1 d . . . . .
H22A H 0.1690 0.0710 0.1133 0.031 Uiso 1 1 calc R U . . .
C23 C 0.07120(16) 0.10663(15) 0.21952(11) 0.0259(3) Uani 1 1 d . . . . .
H23A H -0.0194 0.1007 0.1669 0.031 Uiso 1 1 calc R U . . .
C24 C 0.09068(15) 0.13335(14) 0.32709(11) 0.0228(3) Uani 1 1 d . . . . .
H24A H 0.0151 0.1480 0.3491 0.027 Uiso 1 1 calc R U . . .
C25 C 0.29224(13) 0.09901(13) 0.69934(10) 0.0173(3) Uani 1 1 d . . . . .
C26 C 0.31091(14) 0.22175(14) 0.75515(11) 0.0203(3) Uani 1 1 d . . . . .
H26A H 0.3007 0.2968 0.7164 0.024 Uiso 1 1 calc R U . . .
C27 C 0.34401(14) 0.23547(15) 0.86590(11) 0.0229(3) Uani 1 1 d . . . . .
H27A H 0.3566 0.3190 0.9035 0.027 Uiso 1 1 calc R U . . .
C28 C 0.35827(15) 0.12595(15) 0.92017(11) 0.0244(3) Uani 1 1 d . . . . .
C29 C 0.34232(15) 0.00342(15) 0.86974(11) 0.0253(3) Uani 1 1 d . . . . .
H29A H 0.3539 -0.0703 0.9099 0.030 Uiso 1 1 calc R U . . .
C30 C 0.30899(14) -0.01003(14) 0.75916(11) 0.0214(3) Uani 1 1 d . . . . .
H30A H 0.2972 -0.0942 0.7229 0.026 Uiso 1 1 calc R U . . .


_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 C13 1.3524(15) . ?
O1 N1 1.2876(13) . ?
O2 C2 1.2036(16) . ?
O3 C2 1.3296(16) . ?
O3 C3 1.4516(15) . ?
N1 C1 1.3220(16) . ?
N1 C4 1.4555(16) . ?
C1 C10 1.4663(17) . ?
C1 C2 1.4951(17) . ?
C4 C5 1.3806(18) . ?
C4 C9 1.3873(18) . ?
C5 C6 1.3856(18) . ?
C6 C7 1.3832(19) . ?
C7 C8 1.384(2) . ?
C8 C9 1.3846(19) . ?
C10 C15 1.3968(18) . ?
C10 C11 1.3982(18) . ?
C11 C12 1.3852(19) . ?
C12 C13 1.376(2) . ?
C13 C14 1.3756(19) . ?
C14 C15 1.3860(18) . ?
F2 C28 1.3574(15) . ?
O4 N2 1.2857(14) . ?
O5 C17 1.2009(15) . ?
O6 C17 1.3297(16) . ?
O6 C18 1.4484(16) . ?
N2 C16 1.3180(16) . ?
N2 C19 1.4627(16) . ?
C16 C25 1.4578(17) . ?
C16 C17 1.5003(18) . ?
C19 C24 1.3812(19) . ?
C19 C20 1.3815(18) . ?
C20 C21 1.3873(19) . ?
C21 C22 1.382(2) . ?
C22 C23 1.386(2) . ?
C23 C24 1.379(2) . ?
C25 C26 1.3999(18) . ?
C25 C30 1.4077(18) . ?
C26 C27 1.3841(19) . ?
C27 C28 1.370(2) . ?
C28 C29 1.374(2) . ?
C29 C30 1.3815(19) . ?
C3 H3A 0.9800 . ?
C3 H3B 0.9800 . ?
C3 H3C 0.9800 . ?
C5 H5A 0.9500 . ?
C6 H6A 0.9500 . ?
C7 H7A 0.9500 . ?
C8 H8A 0.9500 . ?
C9 H9A 0.9500 . ?
C11 H11A 0.9500 . ?
C12 H12A 0.9500 . ?
C14 H14A 0.9500 . ?
C15 H15A 0.9500 . ?
C18 H18A 0.9800 . ?
C18 H18B 0.9800 . ?
C18 H18C 0.9800 . ?
C20 H20A 0.9500 . ?
C21 H21A 0.9500 . ?
C22 H22A 0.9500 . ?
C23 H23A 0.9500 . ?
C24 H24A 0.9500 . ?
C26 H26A 0.9500 . ?
C27 H27A 0.9500 . ?
C29 H29A 0.9500 . ?
C30 H30A 0.9500 . ?

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 O3 C3 114.71(10) . . ?
O1 N1 C1 123.29(11) . . ?
O1 N1 C4 114.42(10) . . ?
C1 N1 C4 122.25(10) . . ?
N1 C1 C10 122.23(11) . . ?
N1 C1 C2 120.13(11) . . ?
C10 C1 C2 117.58(11) . . ?
O2 C2 O3 124.38(12) . . ?
O2 C2 C1 122.56(12) . . ?
O3 C2 C1 113.00(11) . . ?
C5 C4 C9 121.82(12) . . ?
C5 C4 N1 120.55(11) . . ?
C9 C4 N1 117.54(11) . . ?
C4 C5 C6 118.80(12) . . ?
C7 C6 C5 120.08(13) . . ?
C6 C7 C8 120.54(13) . . ?
C7 C8 C9 120.02(13) . . ?
C8 C9 C4 118.72(13) . . ?
C15 C10 C11 119.02(12) . . ?
C15 C10 C1 118.71(11) . . ?
C11 C10 C1 122.27(11) . . ?
C12 C11 C10 120.38(12) . . ?
C13 C12 C11 118.57(12) . . ?
F1 C13 C12 118.42(12) . . ?
F1 C13 C14 118.52(12) . . ?
C12 C13 C14 123.05(12) . . ?
C13 C14 C15 117.96(12) . . ?
C14 C15 C10 120.99(12) . . ?
C17 O6 C18 116.53(10) . . ?
O4 N2 C16 125.81(11) . . ?
O4 N2 C19 114.21(10) . . ?
C16 N2 C19 119.93(11) . . ?
N2 C16 C25 125.86(12) . . ?
N2 C16 C17 115.24(11) . . ?
C25 C16 C17 118.89(11) . . ?
O5 C17 O6 125.26(12) . . ?
O5 C17 C16 124.39(12) . . ?
O6 C17 C16 110.31(10) . . ?
C24 C19 C20 122.03(12) . . ?
C24 C19 N2 118.43(11) . . ?
C20 C19 N2 119.48(11) . . ?
C19 C20 C21 118.59(13) . . ?
C22 C21 C20 120.17(13) . . ?
C21 C22 C23 120.10(13) . . ?
C24 C23 C22 120.46(13) . . ?
C23 C24 C19 118.63(13) . . ?
C26 C25 C30 118.09(12) . . ?
C26 C25 C16 123.71(12) . . ?
C30 C25 C16 118.19(12) . . ?
C27 C26 C25 121.03(13) . . ?
C28 C27 C26 118.51(13) . . ?
F2 C28 C27 118.64(13) . . ?
F2 C28 C29 118.37(13) . . ?
C27 C28 C29 122.98(13) . . ?
C28 C29 C30 118.37(13) . . ?
C29 C30 C25 121.01(13) . . ?
O3 C3 H3A 109.5 . . ?
O3 C3 H3B 109.5 . . ?
H3A C3 H3B 109.5 . . ?
O3 C3 H3C 109.5 . . ?
H3A C3 H3C 109.5 . . ?
H3B C3 H3C 109.5 . . ?
C4 C5 H5A 120.6 . . ?
C6 C5 H5A 120.6 . . ?
C7 C6 H6A 120.0 . . ?
C5 C6 H6A 120.0 . . ?
C6 C7 H7A 119.7 . . ?
C8 C7 H7A 119.7 . . ?
C7 C8 H8A 120.0 . . ?
C9 C8 H8A 120.0 . . ?
C8 C9 H9A 120.6 . . ?
C4 C9 H9A 120.6 . . ?
C12 C11 H11A 119.8 . . ?
C10 C11 H11A 119.8 . . ?
C13 C12 H12A 120.7 . . ?
C11 C12 H12A 120.7 . . ?
C13 C14 H14A 121.0 . . ?
C15 C14 H14A 121.0 . . ?
C14 C15 H15A 119.5 . . ?
C10 C15 H15A 119.5 . . ?
O6 C18 H18A 109.5 . . ?
O6 C18 H18B 109.5 . . ?
H18A C18 H18B 109.5 . . ?
O6 C18 H18C 109.5 . . ?
H18A C18 H18C 109.5 . . ?
H18B C18 H18C 109.5 . . ?
C19 C20 H20A 120.7 . . ?
C21 C20 H20A 120.7 . . ?
C22 C21 H21A 119.9 . . ?
C20 C21 H21A 119.9 . . ?
C21 C22 H22A 119.9 . . ?
C23 C22 H22A 119.9 . . ?
C24 C23 H23A 119.8 . . ?
C22 C23 H23A 119.8 . . ?
C23 C24 H24A 120.7 . . ?
C19 C24 H24A 120.7 . . ?
C27 C26 H26A 119.5 . . ?
C25 C26 H26A 119.5 . . ?
C28 C27 H27A 120.7 . . ?
C26 C27 H27A 120.7 . . ?
C28 C29 H29A 120.8 . . ?
C30 C29 H29A 120.8 . . ?
C29 C30 H30A 119.5 . . ?
C25 C30 H30A 119.5 . . ?

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
O1 N1 C1 C10 -5.12(19) . . . . ?
C4 N1 C1 C10 172.18(11) . . . . ?
O1 N1 C1 C2 172.00(11) . . . . ?
C4 N1 C1 C2 -10.70(18) . . . . ?
C3 O3 C2 O2 -5.21(18) . . . . ?
C3 O3 C2 C1 177.63(11) . . . . ?
N1 C1 C2 O2 129.25(14) . . . . ?
C10 C1 C2 O2 -53.50(17) . . . . ?
N1 C1 C2 O3 -53.54(16) . . . . ?
C10 C1 C2 O3 123.71(12) . . . . ?
O1 N1 C4 C5 133.93(12) . . . . ?
C1 N1 C4 C5 -43.59(17) . . . . ?
O1 N1 C4 C9 -42.52(15) . . . . ?
C1 N1 C4 C9 139.96(13) . . . . ?
C9 C4 C5 C6 -1.87(18) . . . . ?
N1 C4 C5 C6 -178.16(11) . . . . ?
C4 C5 C6 C7 0.78(19) . . . . ?
C5 C6 C7 C8 0.2(2) . . . . ?
C6 C7 C8 C9 -0.2(2) . . . . ?
C7 C8 C9 C4 -0.82(19) . . . . ?
C5 C4 C9 C8 1.89(19) . . . . ?
N1 C4 C9 C8 178.29(11) . . . . ?
N1 C1 C10 C15 145.19(13) . . . . ?
C2 C1 C10 C15 -32.00(17) . . . . ?
N1 C1 C10 C11 -34.25(19) . . . . ?
C2 C1 C10 C11 148.57(12) . . . . ?
C15 C10 C11 C12 -0.7(2) . . . . ?
C1 C10 C11 C12 178.69(12) . . . . ?
C10 C11 C12 C13 -1.1(2) . . . . ?
C11 C12 C13 F1 -177.17(12) . . . . ?
C11 C12 C13 C14 1.9(2) . . . . ?
F1 C13 C14 C15 178.24(12) . . . . ?
C12 C13 C14 C15 -0.8(2) . . . . ?
C13 C14 C15 C10 -1.1(2) . . . . ?
C11 C10 C15 C14 1.8(2) . . . . ?
C1 C10 C15 C14 -177.61(12) . . . . ?
O4 N2 C16 C25 -3.0(2) . . . . ?
C19 N2 C16 C25 174.34(11) . . . . ?
O4 N2 C16 C17 175.96(11) . . . . ?
C19 N2 C16 C17 -6.71(16) . . . . ?
C18 O6 C17 O5 -8.60(18) . . . . ?
C18 O6 C17 C16 173.45(10) . . . . ?
N2 C16 C17 O5 112.67(14) . . . . ?
C25 C16 C17 O5 -68.30(17) . . . . ?
N2 C16 C17 O6 -69.36(14) . . . . ?
C25 C16 C17 O6 109.67(12) . . . . ?
O4 N2 C19 C24 -69.78(15) . . . . ?
C16 N2 C19 C24 112.59(14) . . . . ?
O4 N2 C19 C20 107.46(13) . . . . ?
C16 N2 C19 C20 -70.17(16) . . . . ?
C24 C19 C20 C21 -0.2(2) . . . . ?
N2 C19 C20 C21 -177.31(12) . . . . ?
C19 C20 C21 C22 -0.6(2) . . . . ?
C20 C21 C22 C23 0.4(2) . . . . ?
C21 C22 C23 C24 0.7(2) . . . . ?
C22 C23 C24 C19 -1.5(2) . . . . ?
C20 C19 C24 C23 1.2(2) . . . . ?
N2 C19 C24 C23 178.37(12) . . . . ?
N2 C16 C25 C26 1.9(2) . . . . ?
C17 C16 C25 C26 -176.98(11) . . . . ?
N2 C16 C25 C30 -177.42(12) . . . . ?
C17 C16 C25 C30 3.67(17) . . . . ?
C30 C25 C26 C27 -0.39(19) . . . . ?
C16 C25 C26 C27 -179.74(12) . . . . ?
C25 C26 C27 C28 0.02(19) . . . . ?
C26 C27 C28 F2 -179.37(12) . . . . ?
C26 C27 C28 C29 0.5(2) . . . . ?
F2 C28 C29 C30 179.24(12) . . . . ?
C27 C28 C29 C30 -0.7(2) . . . . ?
C28 C29 C30 C25 0.2(2) . . . . ?
C26 C25 C30 C29 0.26(19) . . . . ?
C16 C25 C30 C29 179.64(12) . . . . ?

_refine_diff_density_max         0.232
_refine_diff_density_min         -0.265
_refine_diff_density_rms         0.042

_shelxl_version_number           2014-3

_database_code_depnum_ccdc_archive 'CCDC 1010949'
