# Electronic Supplementary Material (ESI) for RSC Advances
# This journal is © The Royal Society of Chemistry 2013


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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_fin
_database_code_depnum_ccdc_archive 'CCDC 909204'
#TrackingRef 'guna cif.cif'
_audit_creation_method           SHELXL-97
_chemical_name_systematic        
;
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C28 H20 F3 N3 O'
_chemical_formula_sum            'C28 H20 F3 N3 O'
_chemical_formula_weight         471.47
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   'C 2/c'
_symmetry_space_group_name_Hall  '-C 2yc'
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y, -z+1/2'
'x+1/2, y+1/2, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y, z-1/2'
'-x+1/2, -y+1/2, -z'
'x+1/2, -y+1/2, z-1/2'
_cell_length_a                   16.8695(14)
_cell_length_b                   10.4525(8)
_cell_length_c                   27.352(3)
_cell_angle_alpha                90.00
_cell_angle_beta                 103.470(5)
_cell_angle_gamma                90.00
_cell_volume                     4690.3(7)
_cell_formula_units_Z            8
_cell_measurement_temperature    293(2)
_cell_measurement_reflns_used    5882
_cell_measurement_theta_min      1.53
_cell_measurement_theta_max      28.46
_exptl_crystal_description       Block
_exptl_crystal_colour            Colourless
_exptl_crystal_size_max          0.30
_exptl_crystal_size_mid          0.25
_exptl_crystal_size_min          0.20
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.335
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             1952
_exptl_absorpt_coefficient_mu    0.099
_exptl_absorpt_correction_type   Multi-scan
_exptl_absorpt_correction_T_min  0.9709
_exptl_absorpt_correction_T_max  0.9805
_exptl_absorpt_process_details   '(<i>SADABS</i>; Bruker, 2008)'
_exptl_special_details           
;
?
;
_diffrn_ambient_temperature      293(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 SMART APEXII area-detector diffractometer'
_diffrn_measurement_method       '\w and \f scans'
_diffrn_detector_area_resol_mean 0
_diffrn_standards_number         0
_diffrn_standards_interval_count 0
_diffrn_standards_interval_time  0
_diffrn_standards_decay_%        0
_diffrn_reflns_number            22092
_diffrn_reflns_av_R_equivalents  0.0497
_diffrn_reflns_av_sigmaI/netI    0.0474
_diffrn_reflns_limit_h_min       -22
_diffrn_reflns_limit_h_max       22
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_l_min       -36
_diffrn_reflns_limit_l_max       36
_diffrn_reflns_theta_min         1.53
_diffrn_reflns_theta_max         28.46
_reflns_number_total             5882
_reflns_number_gt                3337
_reflns_threshold_expression     >2sigma(I)
_computing_data_collection       'APEX2 (Bruker, 2008)'
_computing_cell_refinement       APEX2
_computing_data_reduction        'SAINT (Bruker, 2008)'
_computing_structure_solution    'SHELXS97 (Sheldrick, 2008)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_computing_molecular_graphics    'ORTEP3 (Farrugia, 1997)'
_computing_publication_material  'SHELXL97 and PLATON (Spek, 2009)'
_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^)+(0.0605P)^2^+1.0500P] 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         5882
_refine_ls_number_parameters     318
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0974
_refine_ls_R_factor_gt           0.0487
_refine_ls_wR_factor_ref         0.1432
_refine_ls_wR_factor_gt          0.1193
_refine_ls_goodness_of_fit_ref   1.029
_refine_ls_restrained_S_all      1.029
_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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
C1 C 0.83784(17) 0.6406(2) 0.48481(9) 0.0877(8) Uani 1 1 d . . .
H1A H 0.8176 0.6262 0.5144 0.132 Uiso 1 1 calc R . .
H1B H 0.8204 0.7233 0.4711 0.132 Uiso 1 1 calc R . .
H1C H 0.8963 0.6372 0.4934 0.132 Uiso 1 1 calc R . .
C2 C 0.80505(12) 0.53880(19) 0.44622(8) 0.0583(5) Uani 1 1 d . . .
C3 C 0.82202(13) 0.54202(19) 0.39923(8) 0.0604(5) Uani 1 1 d . . .
H3 H 0.8546 0.6073 0.3917 0.073 Uiso 1 1 calc R . .
C4 C 0.79196(12) 0.45121(18) 0.36337(7) 0.0552(5) Uani 1 1 d . . .
H4 H 0.8047 0.4557 0.3321 0.066 Uiso 1 1 calc R . .
C5 C 0.74274(11) 0.35275(16) 0.37341(6) 0.0454(4) Uani 1 1 d . . .
C6 C 0.72723(12) 0.34791(19) 0.42093(7) 0.0563(5) Uani 1 1 d . . .
H6 H 0.6958 0.2816 0.4290 0.068 Uiso 1 1 calc R . .
C7 C 0.75754(14) 0.4394(2) 0.45631(8) 0.0645(6) Uani 1 1 d . . .
H7 H 0.7458 0.4343 0.4878 0.077 Uiso 1 1 calc R . .
C8 C 0.70633(11) 0.25838(16) 0.33400(6) 0.0433(4) Uani 1 1 d . . .
C9 C 0.72354(11) 0.12704(16) 0.33988(6) 0.0442(4) Uani 1 1 d . . .
C10 C 0.78285(12) 0.08183(17) 0.38669(7) 0.0506(4) Uani 1 1 d . . .
C11 C 0.87010(12) 0.11647(17) 0.39259(7) 0.0504(4) Uani 1 1 d . . .
C12 C 0.89974(13) 0.16294(19) 0.35300(7) 0.0567(5) Uani 1 1 d . . .
H12 H 0.8642 0.1759 0.3219 0.068 Uiso 1 1 calc R . .
C13 C 0.98159(14) 0.1904(2) 0.35913(9) 0.0701(6) Uani 1 1 d . . .
H13 H 1.0009 0.2216 0.3322 0.084 Uiso 1 1 calc R . .
C14 C 1.03428(15) 0.1716(2) 0.40480(10) 0.0787(7) Uani 1 1 d . . .
H14 H 1.0894 0.1896 0.4089 0.094 Uiso 1 1 calc R . .
C15 C 1.00597(16) 0.1266(3) 0.44430(10) 0.0841(8) Uani 1 1 d . . .
H15 H 1.0419 0.1146 0.4754 0.101 Uiso 1 1 calc R . .
C16 C 0.92428(15) 0.0988(2) 0.43854(8) 0.0692(6) Uani 1 1 d . . .
H16 H 0.9056 0.0680 0.4657 0.083 Uiso 1 1 calc R . .
C17 C 0.68654(11) 0.04291(16) 0.30104(6) 0.0444(4) Uani 1 1 d . . .
C18 C 0.70060(13) -0.10008(17) 0.30555(7) 0.0537(5) Uani 1 1 d . . .
C19 C 0.62121(10) 0.20189(15) 0.25345(6) 0.0424(4) Uani 1 1 d . . .
C20 C 0.65252(10) 0.29562(15) 0.28921(6) 0.0427(4) Uani 1 1 d . . .
C21 C 0.61785(11) 0.41285(16) 0.26711(7) 0.0492(4) Uani 1 1 d . . .
C22 C 0.62447(15) 0.54541(18) 0.28769(9) 0.0724(6) Uani 1 1 d . . .
H22A H 0.6778 0.5787 0.2886 0.109 Uiso 1 1 calc R . .
H22B H 0.6157 0.5443 0.3211 0.109 Uiso 1 1 calc R . .
H22C H 0.5842 0.5987 0.2666 0.109 Uiso 1 1 calc R . .
C23 C 0.53107(10) 0.21547(17) 0.16507(6) 0.0461(4) Uani 1 1 d . . .
C24 C 0.51799(12) 0.29755(19) 0.12459(7) 0.0577(5) Uani 1 1 d . . .
H24 H 0.5357 0.3819 0.1289 0.069 Uiso 1 1 calc R . .
C25 C 0.47878(13) 0.2547(2) 0.07790(8) 0.0670(6) Uani 1 1 d . . .
H25 H 0.4700 0.3103 0.0506 0.080 Uiso 1 1 calc R . .
C26 C 0.45238(14) 0.1305(2) 0.07102(8) 0.0712(6) Uani 1 1 d . . .
H26 H 0.4264 0.1015 0.0392 0.085 Uiso 1 1 calc R . .
C27 C 0.46471(13) 0.0493(2) 0.11157(8) 0.0682(6) Uani 1 1 d . . .
H27 H 0.4462 -0.0347 0.1071 0.082 Uiso 1 1 calc R . .
C28 C 0.50403(12) 0.09039(19) 0.15879(7) 0.0574(5) Uani 1 1 d . . .
H28 H 0.5123 0.0348 0.1861 0.069 Uiso 1 1 calc R . .
N1 N 0.63633(9) 0.07615(13) 0.25783(5) 0.0456(4) Uani 1 1 d . . .
N2 N 0.57247(9) 0.26196(13) 0.21308(5) 0.0467(4) Uani 1 1 d . . .
N3 N 0.57158(10) 0.39172(14) 0.22205(6) 0.0524(4) Uani 1 1 d . . .
O1 O 0.75990(10) 0.01964(15) 0.41825(5) 0.0737(4) Uani 1 1 d . . .
F1 F 0.65205(9) -0.15529(11) 0.33096(6) 0.0889(4) Uani 1 1 d . . .
F2 F 0.68736(10) -0.15775(11) 0.26141(5) 0.0874(5) Uani 1 1 d . . .
F3 F 0.77606(8) -0.13071(12) 0.32913(5) 0.0849(4) 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 0.0988(19) 0.0797(16) 0.0827(16) -0.0349(13) 0.0170(14) -0.0164(14)
C2 0.0586(12) 0.0565(11) 0.0586(12) -0.0158(10) 0.0109(10) -0.0041(10)
C3 0.0619(12) 0.0546(11) 0.0674(13) -0.0106(10) 0.0204(10) -0.0167(10)
C4 0.0657(12) 0.0532(10) 0.0513(11) -0.0051(9) 0.0231(9) -0.0112(9)
C5 0.0490(10) 0.0426(9) 0.0456(10) -0.0039(8) 0.0132(8) -0.0034(8)
C6 0.0650(12) 0.0564(11) 0.0529(11) -0.0062(9) 0.0242(10) -0.0140(10)
C7 0.0774(14) 0.0709(13) 0.0503(12) -0.0123(10) 0.0249(11) -0.0102(12)
C8 0.0479(10) 0.0409(9) 0.0451(10) -0.0026(7) 0.0188(8) -0.0049(8)
C9 0.0503(10) 0.0428(9) 0.0428(9) 0.0005(8) 0.0177(8) -0.0043(8)
C10 0.0668(12) 0.0429(9) 0.0447(10) 0.0015(8) 0.0184(9) 0.0003(9)
C11 0.0624(12) 0.0421(9) 0.0456(10) -0.0033(8) 0.0101(9) 0.0031(8)
C12 0.0578(12) 0.0598(12) 0.0513(11) -0.0017(9) 0.0104(9) 0.0034(9)
C13 0.0628(14) 0.0703(14) 0.0795(16) -0.0023(12) 0.0214(12) -0.0019(11)
C14 0.0623(14) 0.0698(15) 0.0979(19) -0.0132(14) 0.0062(14) -0.0053(12)
C15 0.0791(17) 0.0825(17) 0.0736(16) -0.0045(14) -0.0173(14) -0.0004(14)
C16 0.0821(16) 0.0665(13) 0.0521(12) 0.0008(10) 0.0015(11) -0.0047(12)
C17 0.0513(10) 0.0386(8) 0.0470(10) 0.0011(8) 0.0192(8) -0.0039(8)
C18 0.0676(13) 0.0407(9) 0.0547(12) 0.0016(8) 0.0181(10) -0.0012(9)
C19 0.0454(9) 0.0393(8) 0.0450(10) -0.0014(8) 0.0159(8) -0.0019(7)
C20 0.0471(9) 0.0375(8) 0.0466(10) -0.0036(7) 0.0174(8) -0.0031(7)
C21 0.0560(11) 0.0391(9) 0.0549(11) -0.0019(8) 0.0180(9) 0.0019(8)
C22 0.0924(16) 0.0402(10) 0.0791(15) -0.0094(10) 0.0086(13) 0.0112(11)
C23 0.0431(9) 0.0482(10) 0.0483(10) -0.0022(8) 0.0133(8) 0.0015(8)
C24 0.0608(12) 0.0511(10) 0.0579(12) 0.0071(9) 0.0069(10) 0.0006(9)
C25 0.0699(14) 0.0693(14) 0.0561(13) 0.0103(11) 0.0027(11) 0.0024(11)
C26 0.0673(14) 0.0769(15) 0.0594(13) -0.0092(12) -0.0056(11) -0.0018(12)
C27 0.0673(13) 0.0598(12) 0.0702(14) -0.0077(11) 0.0014(11) -0.0125(11)
C28 0.0609(12) 0.0526(11) 0.0573(12) 0.0009(9) 0.0106(10) -0.0071(9)
N1 0.0526(9) 0.0379(7) 0.0483(9) -0.0023(6) 0.0156(7) -0.0035(7)
N2 0.0538(9) 0.0375(7) 0.0486(9) -0.0021(6) 0.0115(7) 0.0013(7)
N3 0.0604(10) 0.0391(8) 0.0583(10) -0.0014(7) 0.0149(8) 0.0050(7)
O1 0.0881(11) 0.0774(10) 0.0593(9) 0.0203(8) 0.0247(8) -0.0046(8)
F1 0.1151(11) 0.0461(6) 0.1251(12) 0.0100(7) 0.0682(9) -0.0086(7)
F2 0.1496(13) 0.0435(6) 0.0673(8) -0.0086(6) 0.0221(8) 0.0110(7)
F3 0.0827(9) 0.0550(7) 0.1108(11) 0.0043(7) 0.0102(8) 0.0163(6)
_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 1.510(3) . ?
C1 H1A 0.9600 . ?
C1 H1B 0.9600 . ?
C1 H1C 0.9600 . ?
C2 C7 1.379(3) . ?
C2 C3 1.381(3) . ?
C3 C4 1.374(3) . ?
C3 H3 0.9300 . ?
C4 C5 1.389(2) . ?
C4 H4 0.9300 . ?
C5 C6 1.385(2) . ?
C5 C8 1.485(2) . ?
C6 C7 1.372(3) . ?
C6 H6 0.9300 . ?
C7 H7 0.9300 . ?
C8 C20 1.399(2) . ?
C8 C9 1.405(2) . ?
C9 C17 1.408(2) . ?
C9 C10 1.506(2) . ?
C10 O1 1.214(2) . ?
C10 C11 1.488(3) . ?
C11 C12 1.382(3) . ?
C11 C16 1.383(3) . ?
C12 C13 1.382(3) . ?
C12 H12 0.9300 . ?
C13 C14 1.368(3) . ?
C13 H13 0.9300 . ?
C14 C15 1.363(4) . ?
C14 H14 0.9300 . ?
C15 C16 1.381(4) . ?
C15 H15 0.9300 . ?
C16 H16 0.9300 . ?
C17 N1 1.330(2) . ?
C17 C18 1.514(2) . ?
C18 F2 1.321(2) . ?
C18 F1 1.324(2) . ?
C18 F3 1.325(2) . ?
C19 N1 1.339(2) . ?
C19 N2 1.366(2) . ?
C19 C20 1.398(2) . ?
C20 C21 1.430(2) . ?
C21 N3 1.315(2) . ?
C21 C22 1.490(2) . ?
C22 H22A 0.9600 . ?
C22 H22B 0.9600 . ?
C22 H22C 0.9600 . ?
C23 C24 1.377(3) . ?
C23 C28 1.382(3) . ?
C23 N2 1.422(2) . ?
C24 C25 1.370(3) . ?
C24 H24 0.9300 . ?
C25 C26 1.371(3) . ?
C25 H25 0.9300 . ?
C26 C27 1.373(3) . ?
C26 H26 0.9300 . ?
C27 C28 1.376(3) . ?
C27 H27 0.9300 . ?
C28 H28 0.9300 . ?
N2 N3 1.3790(19) . ?
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 H1A 109.5 . . ?
C2 C1 H1B 109.5 . . ?
H1A C1 H1B 109.5 . . ?
C2 C1 H1C 109.5 . . ?
H1A C1 H1C 109.5 . . ?
H1B C1 H1C 109.5 . . ?
C7 C2 C3 117.45(18) . . ?
C7 C2 C1 121.77(19) . . ?
C3 C2 C1 120.8(2) . . ?
C4 C3 C2 121.71(19) . . ?
C4 C3 H3 119.1 . . ?
C2 C3 H3 119.1 . . ?
C3 C4 C5 120.56(18) . . ?
C3 C4 H4 119.7 . . ?
C5 C4 H4 119.7 . . ?
C6 C5 C4 117.70(16) . . ?
C6 C5 C8 121.36(16) . . ?
C4 C5 C8 120.91(16) . . ?
C7 C6 C5 121.03(18) . . ?
C7 C6 H6 119.5 . . ?
C5 C6 H6 119.5 . . ?
C6 C7 C2 121.51(18) . . ?
C6 C7 H7 119.2 . . ?
C2 C7 H7 119.2 . . ?
C20 C8 C9 116.54(15) . . ?
C20 C8 C5 121.68(15) . . ?
C9 C8 C5 121.78(15) . . ?
C8 C9 C17 118.72(16) . . ?
C8 C9 C10 118.87(15) . . ?
C17 C9 C10 122.38(16) . . ?
O1 C10 C11 121.64(18) . . ?
O1 C10 C9 120.93(18) . . ?
C11 C10 C9 117.43(15) . . ?
C12 C11 C16 118.41(19) . . ?
C12 C11 C10 121.99(17) . . ?
C16 C11 C10 119.58(18) . . ?
C13 C12 C11 120.75(19) . . ?
C13 C12 H12 119.6 . . ?
C11 C12 H12 119.6 . . ?
C14 C13 C12 120.0(2) . . ?
C14 C13 H13 120.0 . . ?
C12 C13 H13 120.0 . . ?
C15 C14 C13 120.0(2) . . ?
C15 C14 H14 120.0 . . ?
C13 C14 H14 120.0 . . ?
C14 C15 C16 120.5(2) . . ?
C14 C15 H15 119.8 . . ?
C16 C15 H15 119.8 . . ?
C15 C16 C11 120.4(2) . . ?
C15 C16 H16 119.8 . . ?
C11 C16 H16 119.8 . . ?
N1 C17 C9 125.87(16) . . ?
N1 C17 C18 112.69(15) . . ?
C9 C17 C18 121.44(16) . . ?
F2 C18 F1 106.70(16) . . ?
F2 C18 F3 105.86(17) . . ?
F1 C18 F3 106.31(16) . . ?
F2 C18 C17 112.71(15) . . ?
F1 C18 C17 111.65(16) . . ?
F3 C18 C17 113.12(16) . . ?
N1 C19 N2 126.13(15) . . ?
N1 C19 C20 126.32(16) . . ?
N2 C19 C20 107.55(14) . . ?
C19 C20 C8 118.67(15) . . ?
C19 C20 C21 104.72(15) . . ?
C8 C20 C21 136.60(16) . . ?
N3 C21 C20 110.33(15) . . ?
N3 C21 C22 119.08(16) . . ?
C20 C21 C22 130.55(18) . . ?
C21 C22 H22A 109.5 . . ?
C21 C22 H22B 109.5 . . ?
H22A C22 H22B 109.5 . . ?
C21 C22 H22C 109.5 . . ?
H22A C22 H22C 109.5 . . ?
H22B C22 H22C 109.5 . . ?
C24 C23 C28 120.18(17) . . ?
C24 C23 N2 118.81(16) . . ?
C28 C23 N2 121.01(16) . . ?
C25 C24 C23 119.85(19) . . ?
C25 C24 H24 120.1 . . ?
C23 C24 H24 120.1 . . ?
C24 C25 C26 120.6(2) . . ?
C24 C25 H25 119.7 . . ?
C26 C25 H25 119.7 . . ?
C25 C26 C27 119.4(2) . . ?
C25 C26 H26 120.3 . . ?
C27 C26 H26 120.3 . . ?
C26 C27 C28 121.0(2) . . ?
C26 C27 H27 119.5 . . ?
C28 C27 H27 119.5 . . ?
C27 C28 C23 119.01(19) . . ?
C27 C28 H28 120.5 . . ?
C23 C28 H28 120.5 . . ?
C17 N1 C19 113.86(14) . . ?
C19 N2 N3 109.74(13) . . ?
C19 N2 C23 131.54(14) . . ?
N3 N2 C23 118.50(14) . . ?
C21 N3 N2 107.65(14) . . ?
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
C7 C2 C3 C4 1.0(3) . . . . ?
C1 C2 C3 C4 -179.2(2) . . . . ?
C2 C3 C4 C5 0.3(3) . . . . ?
C3 C4 C5 C6 -1.7(3) . . . . ?
C3 C4 C5 C8 176.64(18) . . . . ?
C4 C5 C6 C7 1.9(3) . . . . ?
C8 C5 C6 C7 -176.48(19) . . . . ?
C5 C6 C7 C2 -0.6(3) . . . . ?
C3 C2 C7 C6 -0.8(3) . . . . ?
C1 C2 C7 C6 179.3(2) . . . . ?
C6 C5 C8 C20 117.2(2) . . . . ?
C4 C5 C8 C20 -61.1(2) . . . . ?
C6 C5 C8 C9 -62.2(2) . . . . ?
C4 C5 C8 C9 119.5(2) . . . . ?
C20 C8 C9 C17 0.2(2) . . . . ?
C5 C8 C9 C17 179.71(15) . . . . ?
C20 C8 C9 C10 178.32(15) . . . . ?
C5 C8 C9 C10 -2.2(2) . . . . ?
C8 C9 C10 O1 110.7(2) . . . . ?
C17 C9 C10 O1 -71.3(2) . . . . ?
C8 C9 C10 C11 -69.3(2) . . . . ?
C17 C9 C10 C11 108.73(19) . . . . ?
O1 C10 C11 C12 166.09(18) . . . . ?
C9 C10 C11 C12 -14.0(3) . . . . ?
O1 C10 C11 C16 -12.1(3) . . . . ?
C9 C10 C11 C16 167.85(17) . . . . ?
C16 C11 C12 C13 0.3(3) . . . . ?
C10 C11 C12 C13 -177.85(18) . . . . ?
C11 C12 C13 C14 0.0(3) . . . . ?
C12 C13 C14 C15 -0.4(4) . . . . ?
C13 C14 C15 C16 0.5(4) . . . . ?
C14 C15 C16 C11 -0.1(4) . . . . ?
C12 C11 C16 C15 -0.3(3) . . . . ?
C10 C11 C16 C15 178.0(2) . . . . ?
C8 C9 C17 N1 0.9(3) . . . . ?
C10 C9 C17 N1 -177.07(16) . . . . ?
C8 C9 C17 C18 -178.30(16) . . . . ?
C10 C9 C17 C18 3.7(3) . . . . ?
N1 C17 C18 F2 23.8(2) . . . . ?
C9 C17 C18 F2 -156.91(17) . . . . ?
N1 C17 C18 F1 -96.32(19) . . . . ?
C9 C17 C18 F1 83.0(2) . . . . ?
N1 C17 C18 F3 143.81(16) . . . . ?
C9 C17 C18 F3 -36.9(2) . . . . ?
N1 C19 C20 C8 1.4(3) . . . . ?
N2 C19 C20 C8 -178.48(15) . . . . ?
N1 C19 C20 C21 -179.42(17) . . . . ?
N2 C19 C20 C21 0.74(18) . . . . ?
C9 C8 C20 C19 -1.3(2) . . . . ?
C5 C8 C20 C19 179.27(16) . . . . ?
C9 C8 C20 C21 179.83(19) . . . . ?
C5 C8 C20 C21 0.4(3) . . . . ?
C19 C20 C21 N3 -1.2(2) . . . . ?
C8 C20 C21 N3 177.84(19) . . . . ?
C19 C20 C21 C22 176.5(2) . . . . ?
C8 C20 C21 C22 -4.5(4) . . . . ?
C28 C23 C24 C25 -0.6(3) . . . . ?
N2 C23 C24 C25 179.51(17) . . . . ?
C23 C24 C25 C26 0.0(3) . . . . ?
C24 C25 C26 C27 0.8(3) . . . . ?
C25 C26 C27 C28 -0.8(3) . . . . ?
C26 C27 C28 C23 0.2(3) . . . . ?
C24 C23 C28 C27 0.6(3) . . . . ?
N2 C23 C28 C27 -179.58(17) . . . . ?
C9 C17 N1 C19 -0.9(2) . . . . ?
C18 C17 N1 C19 178.37(15) . . . . ?
N2 C19 N1 C17 179.57(15) . . . . ?
C20 C19 N1 C17 -0.2(2) . . . . ?
N1 C19 N2 N3 -179.95(16) . . . . ?
C20 C19 N2 N3 -0.11(18) . . . . ?
N1 C19 N2 C23 -5.6(3) . . . . ?
C20 C19 N2 C23 174.21(17) . . . . ?
C24 C23 N2 C19 -150.36(19) . . . . ?
C28 C23 N2 C19 29.8(3) . . . . ?
C24 C23 N2 N3 23.6(2) . . . . ?
C28 C23 N2 N3 -156.29(17) . . . . ?
C20 C21 N3 N2 1.1(2) . . . . ?
C22 C21 N3 N2 -176.88(18) . . . . ?
C19 N2 N3 C21 -0.64(19) . . . . ?
C23 N2 N3 C21 -175.80(15) . . . . ?
_diffrn_measured_fraction_theta_max 0.993
_diffrn_reflns_theta_full        28.46
_diffrn_measured_fraction_theta_full 0.993
_refine_diff_density_max         0.227
_refine_diff_density_min         -0.223
_refine_diff_density_rms         0.035