# Electronic Supplementary Material (ESI) for RSC Advances.
# This journal is © The Royal Society of Chemistry 2015

####################################################################### 
# 
# 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_x
_database_code_depnum_ccdc_archive 'CCDC 1417683'
_audit_update_record             
;
2015-08-10 deposited with the CCDC.
2015-11-03 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C34 H21 F4 N5'
_chemical_formula_sum            'C34 H21 F4 N5'
_chemical_formula_weight         575.56

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'

_symmetry_cell_setting           Monoclinic
_symmetry_space_group_name_H-M   'P 21/n'
_symmetry_space_group_name_Hall  '-P 2yn'

loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, -y-1/2, z-1/2'

_cell_length_a                   11.144(2)
_cell_length_b                   13.300(3)
_cell_length_c                   19.616(4)
_cell_angle_alpha                90.00
_cell_angle_beta                 106.05(3)
_cell_angle_gamma                90.00
_cell_volume                     2794.1(11)
_cell_formula_units_Z            4
_cell_measurement_temperature    150(2)
_cell_measurement_reflns_used    ?
_cell_measurement_theta_min      ?
_cell_measurement_theta_max      ?

_exptl_crystal_description       block
_exptl_crystal_colour            red
_exptl_crystal_size_max          0.32
_exptl_crystal_size_mid          0.24
_exptl_crystal_size_min          0.20
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.368
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             1184
_exptl_absorpt_coefficient_mu    0.101
_exptl_absorpt_correction_type   none
_exptl_absorpt_correction_T_min  ?
_exptl_absorpt_correction_T_max  ?
_exptl_absorpt_process_details   ?

_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      150(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 P4'
_diffrn_measurement_method       'ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            12880
_diffrn_reflns_av_R_equivalents  0.0294
_diffrn_reflns_av_sigmaI/netI    0.0400
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_k_min       -15
_diffrn_reflns_limit_k_max       16
_diffrn_reflns_limit_l_min       -16
_diffrn_reflns_limit_l_max       24
_diffrn_reflns_theta_min         3.25
_diffrn_reflns_theta_max         26.03
_reflns_number_total             5520
_reflns_number_gt                4412
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'Bruker XSCANS'
_computing_cell_refinement       'Bruker XSCANS'
_computing_data_reduction        'Bruker SHELXTL'
_computing_structure_solution    'SHELXS97 (Sheldrick, 2000)'
_computing_structure_refinement  'SHELXL97 (Sheldrick, 2000)'
_computing_molecular_graphics    'SHELXL97 (Sheldrick, 2000)'
_computing_publication_material  'SHELXL97 (Sheldrick, 2000)'

_refine_special_details          
; 
 Refinement of F² against ALL reflections.  The weighted R-factor wR and 
 goodness of fit S are based on F², conventional R-factors R are based 
 on F, with F set to zero for negative F². The threshold expression of 
 F² > 2sigma(F²) is used only for calculating R-factors(gt) etc. and is 
 not relevant to the choice of reflections for refinement.  R-factors based 
 on F² 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/[σ²(Fo²)+(0.0400P)²+0.9500P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    mixed
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_number_reflns         4864
_refine_ls_number_parameters     437
_refine_ls_number_restraints     183
_refine_ls_R_factor_all          0.0544
_refine_ls_R_factor_gt           0.0448
_refine_ls_wR_factor_ref         0.1013
_refine_ls_wR_factor_gt          0.0949
_refine_ls_goodness_of_fit_ref   1.021
_refine_ls_restrained_S_all      1.025
_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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
F1 F -0.04624(14) 0.11417(12) 0.47235(7) 0.0823(5) Uani 1 1 d . . .
F2 F 0.30014(11) 0.32730(10) 0.51936(6) 0.0609(4) Uani 1 1 d . . .
F3 F -0.29529(9) 0.50344(8) 0.23135(6) 0.0452(3) Uani 1 1 d . . .
F4 F 0.06403(10) 0.65278(8) 0.19504(7) 0.0503(3) Uani 1 1 d . . .
N2 N 0.11183(13) 0.14034(10) 0.30538(8) 0.0304(3) Uani 1 1 d . . .
N3 N 0.03821(13) 0.34103(10) 0.31095(7) 0.0256(3) Uani 1 1 d . . .
H3A H 0.0570(16) 0.3004(13) 0.2785(9) 0.031 Uiso 1 1 d . . .
N4 N 0.05834(13) 0.34600(10) 0.17280(7) 0.0285(3) Uani 1 1 d . . .
N5 N 0.21835(15) 0.19478(12) 0.14312(9) 0.0405(4) Uani 1 1 d . . .
H5A H 0.218(2) 0.1977(15) 0.1868(11) 0.049 Uiso 1 1 d . . .
C5 C 0.14423(16) 0.04717(13) 0.29323(10) 0.0313(4) Uani 1 1 d . A .
C6 C 0.19717(17) -0.00736(14) 0.35892(10) 0.0380(5) Uani 1 1 d . . .
H6 H 0.2286 -0.0725 0.3632 0.046 Uiso 1 1 calc R . .
C7 C 0.19200(17) 0.05411(14) 0.41180(10) 0.0374(4) Uani 1 1 d . . .
H7 H 0.2178 0.0397 0.4601 0.045 Uiso 1 1 calc R . .
C8 C 0.13840(16) 0.14787(13) 0.37941(9) 0.0296(4) Uani 1 1 d . . .
C9 C 0.10998(16) 0.22976(12) 0.41474(9) 0.0292(4) Uani 1 1 d . . .
C10 C 0.05766(15) 0.32176(12) 0.38176(9) 0.0272(4) Uani 1 1 d . . .
C11 C 0.01342(16) 0.40510(12) 0.41111(9) 0.0302(4) Uani 1 1 d . . .
H11 H 0.0150 0.4130 0.4585 0.036 Uiso 1 1 calc R . .
C12 C -0.03305(16) 0.47379(12) 0.35713(9) 0.0293(4) Uani 1 1 d . . .
H12 H -0.0691 0.5356 0.3617 0.035 Uiso 1 1 calc R . .
C13 C -0.01609(15) 0.43357(12) 0.29436(9) 0.0256(4) Uani 1 1 d . . .
C14 C -0.04716(15) 0.47453(12) 0.22426(9) 0.0262(4) Uani 1 1 d . . .
C15 C -0.01876(15) 0.43020(12) 0.16740(9) 0.0275(4) Uani 1 1 d . . .
C16 C -0.06444(17) 0.46030(13) 0.09363(9) 0.0335(4) Uani 1 1 d . . .
H16 H -0.1164 0.5145 0.0760 0.040 Uiso 1 1 calc R . .
C17 C -0.01709(17) 0.39450(13) 0.05566(10) 0.0350(4) Uani 1 1 d . . .
H17 H -0.0314 0.3933 0.0067 0.042 Uiso 1 1 calc R . .
C18 C 0.06075(16) 0.32592(12) 0.10658(9) 0.0292(4) Uani 1 1 d . . .
C19 C 0.13985(16) 0.25065(13) 0.09046(10) 0.0326(4) Uani 1 1 d . . .
C20 C 0.1610(2) 0.22180(16) 0.02735(12) 0.0489(5) Uani 1 1 d . . .
H20 H 0.1218 0.2476 -0.0173 0.059 Uiso 1 1 calc R . .
C21 C 0.2520(2) 0.14675(17) 0.04259(14) 0.0621(7) Uani 1 1 d . . .
H21 H 0.2844 0.1135 0.0099 0.075 Uiso 1 1 calc R . .
C22 C 0.2850(2) 0.13095(17) 0.11428(14) 0.0579(6) Uani 1 1 d . . .
H22 H 0.3432 0.0843 0.1389 0.069 Uiso 1 1 calc R . .
C23 C 0.12625(17) 0.22179(13) 0.49255(9) 0.0319(4) Uani 1 1 d . . .
C24 C 0.0473(2) 0.16357(17) 0.51951(10) 0.0517(6) Uani 1 1 d . . .
C25 C 0.0592(3) 0.1522(2) 0.59039(12) 0.0704(8) Uani 1 1 d . . .
H25 H 0.0041 0.1119 0.6061 0.085 Uiso 1 1 calc R . .
C26 C 0.1546(2) 0.20198(17) 0.63784(11) 0.0586(6) Uani 1 1 d . . .
H26 H 0.1644 0.1952 0.6863 0.070 Uiso 1 1 calc R . .
C27 C 0.2357(2) 0.26152(15) 0.61450(10) 0.0467(5) Uani 1 1 d . . .
H27 H 0.3001 0.2955 0.6465 0.056 Uiso 1 1 calc R . .
C28 C 0.21957(18) 0.26985(14) 0.54290(10) 0.0368(4) Uani 1 1 d . . .
C29 C -0.11333(15) 0.57285(12) 0.21234(9) 0.0279(4) Uani 1 1 d . . .
C30 C -0.23616(16) 0.58505(13) 0.21362(9) 0.0311(4) Uani 1 1 d . . .
C31 C -0.30160(17) 0.67274(14) 0.19740(10) 0.0379(5) Uani 1 1 d . . .
H31 H -0.3844 0.6768 0.1984 0.045 Uiso 1 1 calc R . .
C32 C -0.24114(18) 0.75545(14) 0.17937(10) 0.0399(5) Uani 1 1 d . . .
H32 H -0.2842 0.8157 0.1676 0.048 Uiso 1 1 calc R . .
C33 C -0.11790(19) 0.74957(13) 0.17872(10) 0.0386(5) Uani 1 1 d . . .
H33 H -0.0769 0.8053 0.1674 0.046 Uiso 1 1 calc R . .
C34 C -0.05755(17) 0.65923(13) 0.19523(10) 0.0343(4) Uani 1 1 d . . .
C4 C 0.12023(16) 0.00430(13) 0.22376(10) 0.0323(4) Uani 1 1 d D . .
N1 N 0.0393(12) 0.0234(6) 0.1627(6) 0.0380(16) Uani 0.489(11) 1 d PDU A 1
H1B H -0.024(3) 0.069(3) 0.156(3) 0.046 Uiso 0.489(11) 1 d PD A 1
C1 C 0.0599(7) -0.0496(5) 0.1118(4) 0.0269(14) Uani 0.489(11) 1 d PDU A 1
H1A H 0.0167 -0.0545 0.0640 0.032 Uiso 0.489(11) 1 calc PR A 1
C2 C 0.1561(7) -0.1094(6) 0.1487(4) 0.0316(14) Uani 0.489(11) 1 d PDU A 1
H2A H 0.1889 -0.1622 0.1284 0.038 Uiso 0.489(11) 1 calc PR A 1
C3 C 0.1977(11) -0.0834(12) 0.2172(6) 0.0291(16) Uani 0.489(11) 1 d PDU A 1
H3B H 0.2608 -0.1136 0.2525 0.035 Uiso 0.489(11) 1 calc PR A 1
N1B N 0.1737(9) -0.0756(9) 0.2051(4) 0.0304(15) Uani 0.511(11) 1 d PDU A 2
H1C H 0.241(3) -0.104(3) 0.232(2) 0.036 Uiso 0.511(11) 1 d PD A 2
C1B C 0.1225(8) -0.0932(6) 0.1309(4) 0.0400(16) Uani 0.511(11) 1 d PDU A 2
H1F H 0.1453 -0.1442 0.1045 0.048 Uiso 0.511(11) 1 calc PR A 2
C2B C 0.0334(8) -0.0210(6) 0.1058(5) 0.0412(15) Uani 0.511(11) 1 d PDU A 2
H2C H -0.0163 -0.0169 0.0592 0.049 Uiso 0.511(11) 1 calc PR A 2
C3B C 0.0276(14) 0.0451(9) 0.1595(7) 0.0428(17) Uani 0.511(11) 1 d PDU A 2
H3C H -0.0224 0.1019 0.1562 0.051 Uiso 0.511(11) 1 calc PR A 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
F1 C24 1.357(2) . ?
F2 C28 1.354(2) . ?
F3 C30 1.364(2) . ?
F4 C34 1.359(2) . ?
N2 C5 1.330(2) . ?
N2 C8 1.403(2) . ?
N3 C10 1.369(2) . ?
N3 C13 1.370(2) . ?
N3 H3A 0.903(18) . ?
N4 C18 1.334(2) . ?
N4 C15 1.398(2) . ?
N5 C22 1.351(3) . ?
N5 C19 1.373(2) . ?
N5 H5A 0.86(2) . ?
C5 C4 1.433(2) . ?
C5 C6 1.454(2) . ?
C6 C7 1.334(3) . ?
C6 H6 0.9300 . ?
C7 C8 1.451(2) . ?
C7 H7 0.9300 . ?
C8 C9 1.374(2) . ?
C9 C10 1.431(2) . ?
C9 C23 1.490(2) . ?
C10 C11 1.400(2) . ?
C11 C12 1.386(2) . ?
C11 H11 0.9300 . ?
C12 C13 1.402(2) . ?
C12 H12 0.9300 . ?
C13 C14 1.430(2) . ?
C14 C15 1.374(2) . ?
C14 C29 1.488(2) . ?
C15 C16 1.451(2) . ?
C16 C17 1.348(2) . ?
C16 H16 0.9300 . ?
C17 C18 1.450(2) . ?
C17 H17 0.9300 . ?
C18 C19 1.426(2) . ?
C19 C20 1.377(3) . ?
C20 C21 1.395(3) . ?
C20 H20 0.9300 . ?
C21 C22 1.368(3) . ?
C21 H21 0.9300 . ?
C22 H22 0.9300 . ?
C23 C28 1.378(2) . ?
C23 C24 1.382(3) . ?
C24 C25 1.368(3) . ?
C25 C26 1.373(3) . ?
C25 H25 0.9300 . ?
C26 C27 1.371(3) . ?
C26 H26 0.9300 . ?
C27 C28 1.370(3) . ?
C27 H27 0.9300 . ?
C29 C30 1.386(2) . ?
C29 C34 1.391(2) . ?
C30 C31 1.366(2) . ?
C31 C32 1.386(3) . ?
C31 H31 0.9300 . ?
C32 C33 1.379(3) . ?
C32 H32 0.9300 . ?
C33 C34 1.371(3) . ?
C33 H33 0.9300 . ?
C4 N1 1.310(11) . ?
C4 N1B 1.319(11) . ?
C4 C3 1.478(14) . ?
C4 C3B 1.494(13) . ?
N1 C1 1.456(9) . ?
N1 H1B 0.910(10) . ?
C1 C2 1.370(5) . ?
C1 H1A 0.9300 . ?
C2 C3 1.342(11) . ?
C2 H2A 0.9300 . ?
C3 H3B 0.9300 . ?
C3 H1C 0.56(2) . ?
N1B C1B 1.428(9) . ?
N1B H1C 0.874(10) . ?
C1B C2B 1.371(6) . ?
C1B H1F 0.9300 . ?
C2B C3B 1.387(11) . ?
C2B H2C 0.9300 . ?
C3B H1B 0.64(3) . ?
C3B H3C 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
C5 N2 C8 105.17(14) . . ?
C10 N3 C13 110.16(14) . . ?
C10 N3 H3A 126.9(11) . . ?
C13 N3 H3A 122.9(11) . . ?
C18 N4 C15 105.32(14) . . ?
C22 N5 C19 109.56(19) . . ?
C22 N5 H5A 126.9(14) . . ?
C19 N5 H5A 123.3(14) . . ?
N2 C5 C4 123.54(16) . . ?
N2 C5 C6 111.69(16) . . ?
C4 C5 C6 124.60(16) . . ?
C7 C6 C5 106.81(16) . . ?
C7 C6 H6 126.6 . . ?
C5 C6 H6 126.6 . . ?
C6 C7 C8 106.68(16) . . ?
C6 C7 H7 126.7 . . ?
C8 C7 H7 126.7 . . ?
C9 C8 N2 124.50(15) . . ?
C9 C8 C7 125.78(16) . . ?
N2 C8 C7 109.60(15) . . ?
C8 C9 C10 124.87(16) . . ?
C8 C9 C23 118.71(15) . . ?
C10 C9 C23 116.29(15) . . ?
N3 C10 C11 107.10(14) . . ?
N3 C10 C9 123.31(15) . . ?
C11 C10 C9 129.56(16) . . ?
C12 C11 C10 107.90(15) . . ?
C12 C11 H11 126.1 . . ?
C10 C11 H11 126.1 . . ?
C11 C12 C13 107.87(15) . . ?
C11 C12 H12 126.1 . . ?
C13 C12 H12 126.1 . . ?
N3 C13 C12 106.96(14) . . ?
N3 C13 C14 122.98(15) . . ?
C12 C13 C14 130.06(15) . . ?
C15 C14 C13 124.64(15) . . ?
C15 C14 C29 117.71(15) . . ?
C13 C14 C29 117.64(14) . . ?
C14 C15 N4 123.87(15) . . ?
C14 C15 C16 126.52(15) . . ?
N4 C15 C16 109.60(14) . . ?
C17 C16 C15 106.80(16) . . ?
C17 C16 H16 126.6 . . ?
C15 C16 H16 126.6 . . ?
C16 C17 C18 106.19(16) . . ?
C16 C17 H17 126.9 . . ?
C18 C17 H17 126.9 . . ?
N4 C18 C19 122.46(15) . . ?
N4 C18 C17 112.05(15) . . ?
C19 C18 C17 125.28(16) . . ?
N5 C19 C20 107.08(17) . . ?
N5 C19 C18 121.17(16) . . ?
C20 C19 C18 131.67(18) . . ?
C19 C20 C21 107.5(2) . . ?
C19 C20 H20 126.2 . . ?
C21 C20 H20 126.2 . . ?
C22 C21 C20 107.65(19) . . ?
C22 C21 H21 126.2 . . ?
C20 C21 H21 126.2 . . ?
N5 C22 C21 108.1(2) . . ?
N5 C22 H22 125.9 . . ?
C21 C22 H22 125.9 . . ?
C28 C23 C24 114.82(17) . . ?
C28 C23 C9 123.72(16) . . ?
C24 C23 C9 121.46(16) . . ?
F1 C24 C25 118.67(18) . . ?
F1 C24 C23 117.44(17) . . ?
C25 C24 C23 123.89(19) . . ?
C24 C25 C26 118.4(2) . . ?
C24 C25 H25 120.8 . . ?
C26 C25 H25 120.8 . . ?
C27 C26 C25 120.6(2) . . ?
C27 C26 H26 119.7 . . ?
C25 C26 H26 119.7 . . ?
C28 C27 C26 118.51(19) . . ?
C28 C27 H27 120.7 . . ?
C26 C27 H27 120.7 . . ?
F2 C28 C27 118.96(17) . . ?
F2 C28 C23 117.25(16) . . ?
C27 C28 C23 123.79(18) . . ?
C30 C29 C34 114.67(15) . . ?
C30 C29 C14 123.32(15) . . ?
C34 C29 C14 121.92(15) . . ?
F3 C30 C31 118.33(16) . . ?
F3 C30 C29 117.44(15) . . ?
C31 C30 C29 124.22(17) . . ?
C30 C31 C32 118.12(18) . . ?
C30 C31 H31 120.9 . . ?
C32 C31 H31 120.9 . . ?
C33 C32 C31 120.86(17) . . ?
C33 C32 H32 119.6 . . ?
C31 C32 H32 119.6 . . ?
C34 C33 C32 118.17(18) . . ?
C34 C33 H33 120.9 . . ?
C32 C33 H33 120.9 . . ?
F4 C34 C33 118.62(16) . . ?
F4 C34 C29 117.47(15) . . ?
C33 C34 C29 123.91(17) . . ?
N1 C4 N1B 98.7(6) . . ?
N1 C4 C5 133.9(4) . . ?
N1B C4 C5 127.2(4) . . ?
N1 C4 C3 110.2(4) . . ?
N1B C4 C3 11.5(6) . . ?
C5 C4 C3 115.9(4) . . ?
N1 C4 C3B 10.6(7) . . ?
N1B C4 C3B 108.6(4) . . ?
C5 C4 C3B 124.2(4) . . ?
C3 C4 C3B 119.9(7) . . ?
C4 N1 C1 107.4(5) . . ?
C4 N1 H1B 124(3) . . ?
C1 N1 H1B 128(3) . . ?
C2 C1 N1 105.9(6) . . ?
C2 C1 H1A 127.1 . . ?
N1 C1 H1A 127.1 . . ?
C3 C2 C1 112.5(7) . . ?
C3 C2 H2A 123.7 . . ?
C1 C2 H2A 123.7 . . ?
C2 C3 C4 104.0(6) . . ?
C2 C3 H3B 128.0 . . ?
C4 C3 H3B 128.0 . . ?
C2 C3 H1C 113(5) . . ?
C4 C3 H1C 142(5) . . ?
H3B C3 H1C 17.0 . . ?
C4 N1B C1B 109.3(5) . . ?
C4 N1B H1C 124(3) . . ?
C1B N1B H1C 125(3) . . ?
C2B C1B N1B 107.3(6) . . ?
C2B C1B H1F 126.3 . . ?
N1B C1B H1F 126.3 . . ?
C1B C2B C3B 110.6(7) . . ?
C1B C2B H2C 124.7 . . ?
C3B C2B H2C 124.7 . . ?
C2B C3B C4 104.1(6) . . ?
C2B C3B H1B 118(5) . . ?
C4 C3B H1B 131(5) . . ?
C2B C3B H3C 127.9 . . ?
C4 C3B H3C 127.9 . . ?
H1B C3B H3C 24.8 . . ?

_diffrn_measured_fraction_theta_max 0.989
_diffrn_reflns_theta_full        25.00
_diffrn_measured_fraction_theta_full 0.989
_refine_diff_density_max         0.234
_refine_diff_density_min         -0.278
_refine_diff_density_rms         0.040
