# 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_epr119
_database_code_depnum_ccdc_archive 'CCDC 899422'
#TrackingRef '13668_web_deposit_cif_file_0_SubhabrataSen_1346511022.epr119.cif'


_audit_creation_method           SHELXL-97
_chemical_name_systematic        
;
?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C27 H25 F N2 O6'
_chemical_formula_weight         492.49

loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0181 0.0091 '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 0.0311 0.0180 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0492 0.0322 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
F F 0.0727 0.0534 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_symmetry_space_group_name_H-M   'P 21 21 21'
_symmetry_cell_setting           orthorhombic

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

_cell_length_a                   6.3422(10)
_cell_length_b                   9.6502(5)
_cell_length_c                   40.630(4)
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_volume                     2486.7(5)
_cell_formula_units_Z            4
_cell_measurement_temperature    293(2)
_cell_measurement_reflns_used    2015
_cell_measurement_theta_min      3.2622
_cell_measurement_theta_max      71.5571

_exptl_crystal_description       needle
_exptl_crystal_colour            colorless
_exptl_crystal_size_max          0.50
_exptl_crystal_size_mid          0.08
_exptl_crystal_size_min          0.08
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.315
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             1032
_exptl_absorpt_coefficient_mu    0.822
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.6839
_exptl_absorpt_correction_T_max  0.9371
_exptl_absorpt_process_details   
;
CrysAlisPro, Agilent Technologies,
Version 1.171.35.19 (release 27-10-2011 CrysAlis171 .NET)
(compiled Oct 27 2011,15:02:11)
Empirical absorption correction using spherical harmonics,
implemented in SCALE3 ABSPACK scaling algorithm.
;

_exptl_special_details           
;
?
;

_diffrn_ambient_temperature      293(2)
_diffrn_radiation_wavelength     1.54184
_diffrn_radiation_type           'Cu K\a'
_diffrn_radiation_source         'Enhance (Cu) X-ray Source'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  'Xcalibur, Eos, Gemini'
_diffrn_measurement_method       '\w scans'
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            8108
_diffrn_reflns_av_R_equivalents  0.0197
_diffrn_reflns_av_sigmaI/netI    0.0371
_diffrn_reflns_limit_h_min       -7
_diffrn_reflns_limit_h_max       4
_diffrn_reflns_limit_k_min       -11
_diffrn_reflns_limit_k_max       11
_diffrn_reflns_limit_l_min       -49
_diffrn_reflns_limit_l_max       44
_diffrn_reflns_theta_min         4.71
_diffrn_reflns_theta_max         71.67
_reflns_number_total             4752
_reflns_number_gt                3606
_reflns_threshold_expression     >2\s(I)

_computing_data_collection       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.35.19 (release 27-10-2011 CrysAlis171 .NET)
(compiled Oct 27 2011,15:02:11)
;
_computing_cell_refinement       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.35.19 (release 27-10-2011 CrysAlis171 .NET)
(compiled Oct 27 2011,15:02:11)
;
_computing_data_reduction        
;
CrysAlisPro, Agilent Technologies,
Version 1.171.35.19 (release 27-10-2011 CrysAlis171 .NET)
(compiled Oct 27 2011,15:02:11)
;
_computing_structure_solution    'SHELXL-97 (Sheldrick, 2008)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_computing_molecular_graphics    ?
_computing_publication_material  ?

_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^ > 2\s(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^)+(0.0505P)^2^+0.4123P] 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     SHELXL
_refine_ls_extinction_coef       0.0025(2)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc^2^\l^3^/sin(2\q)]^-1/4^
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   0.1(2)
_refine_ls_number_reflns         4752
_refine_ls_number_parameters     327
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0627
_refine_ls_R_factor_gt           0.0453
_refine_ls_wR_factor_ref         0.1163
_refine_ls_wR_factor_gt          0.1046
_refine_ls_goodness_of_fit_ref   0.934
_refine_ls_restrained_S_all      0.934
_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
C2 C 0.7455(4) 1.2070(3) 0.91323(6) 0.0537(6) Uani 1 1 d . . .
C4 C 0.3894(4) 1.1403(4) 0.91861(7) 0.0691(8) Uani 1 1 d . . .
H4 H 0.2701 1.1621 0.9042 0.083 Uiso 1 1 calc R . .
C5 C 0.4437(5) 1.2668(3) 0.93962(8) 0.0782(9) Uani 1 1 d . . .
H5A H 0.3814 1.3500 0.9304 0.094 Uiso 1 1 calc R . .
H5B H 0.3925 1.2550 0.9619 0.094 Uiso 1 1 calc R . .
C6 C 0.5785(4) 1.0613(3) 0.86896(6) 0.0522(6) Uani 1 1 d . . .
C7 C 0.7708(4) 1.0645(3) 0.84696(6) 0.0487(6) Uani 1 1 d . . .
H7 H 0.8956 1.0842 0.8604 0.058 Uiso 1 1 calc R . .
C8 C 0.7985(4) 0.9210(2) 0.83018(6) 0.0504(6) Uani 1 1 d . . .
H8 H 0.6767 0.9042 0.8159 0.060 Uiso 1 1 calc R . .
C9 C 0.9965(4) 0.9273(3) 0.80880(7) 0.0600(7) Uani 1 1 d . . .
H9A H 0.9802 0.9991 0.7923 0.072 Uiso 1 1 calc R . .
H9B H 1.1172 0.9507 0.8224 0.072 Uiso 1 1 calc R . .
C10 C 0.8122(4) 0.8038(3) 0.85527(6) 0.0514(6) Uani 1 1 d . . .
C11 C 0.6593(4) 0.7012(3) 0.85516(6) 0.0565(6) Uani 1 1 d . . .
H11 H 0.5494 0.7041 0.8400 0.068 Uiso 1 1 calc R . .
C12 C 0.6720(4) 0.5939(3) 0.87790(7) 0.0623(7) Uani 1 1 d . . .
C13 C 0.3741(5) 0.4771(3) 0.85540(9) 0.0881(11) Uani 1 1 d . . .
H13A H 0.2847 0.5573 0.8562 0.132 Uiso 1 1 calc R . .
H13B H 0.2910 0.3954 0.8591 0.132 Uiso 1 1 calc R . .
H13C H 0.4406 0.4715 0.8342 0.132 Uiso 1 1 calc R . .
C14 C 0.8329(5) 0.5905(3) 0.90065(7) 0.0696(8) Uani 1 1 d . . .
H14 H 0.8394 0.5193 0.9161 0.083 Uiso 1 1 calc R . .
C15 C 0.9830(5) 0.6920(3) 0.90047(7) 0.0712(8) Uani 1 1 d . . .
H15 H 1.0919 0.6891 0.9158 0.085 Uiso 1 1 calc R . .
C16 C 0.9755(4) 0.7990(3) 0.87785(6) 0.0613(7) Uani 1 1 d . . .
H16 H 1.0792 0.8671 0.8778 0.074 Uiso 1 1 calc R . .
C17 C 0.7417(4) 1.1811(3) 0.82189(6) 0.0507(6) Uani 1 1 d . . .
C18 C 0.5785(4) 1.1784(3) 0.79940(6) 0.0633(7) Uani 1 1 d . . .
H18 H 0.4819 1.1060 0.8000 0.076 Uiso 1 1 calc R . .
C19 C 0.5558(5) 1.2809(3) 0.77602(7) 0.0760(8) Uani 1 1 d . . .
H19 H 0.4453 1.2793 0.7610 0.091 Uiso 1 1 calc R . .
C20 C 0.7017(6) 1.3848(3) 0.77581(7) 0.0728(8) Uani 1 1 d . . .
C21 C 0.8624(6) 1.3932(3) 0.79738(8) 0.0789(9) Uani 1 1 d . . .
H21 H 0.9571 1.4667 0.7967 0.095 Uiso 1 1 calc R . .
C22 C 0.8823(5) 1.2898(3) 0.82055(7) 0.0667(8) Uani 1 1 d . . .
H22 H 0.9928 1.2934 0.8356 0.080 Uiso 1 1 calc R . .
C23 C 0.3411(5) 1.0089(4) 0.93841(8) 0.0794(9) Uani 1 1 d . . .
H23A H 0.2034 1.0193 0.9485 0.095 Uiso 1 1 calc R . .
H23B H 0.3330 0.9313 0.9233 0.095 Uiso 1 1 calc R . .
C24 C 0.4985(5) 0.9743(3) 0.96491(7) 0.0656(7) Uani 1 1 d . . .
C25 C 0.4695(5) 1.0196(4) 0.99699(7) 0.0758(9) Uani 1 1 d . . .
H25 H 0.3487 1.0693 1.0024 0.091 Uiso 1 1 calc R . .
C26 C 0.6156(6) 0.9923(4) 1.02082(9) 0.0873(10) Uani 1 1 d . . .
H26 H 0.5952 1.0248 1.0421 0.105 Uiso 1 1 calc R . .
C27 C 0.7913(7) 0.9175(4) 1.01336(10) 0.0981(12) Uani 1 1 d . . .
H27 H 0.8912 0.8994 1.0296 0.118 Uiso 1 1 calc R . .
C28 C 0.8213(6) 0.8687(4) 0.98183(10) 0.0959(11) Uani 1 1 d . . .
H28 H 0.9404 0.8166 0.9768 0.115 Uiso 1 1 calc R . .
C29 C 0.6743(6) 0.8971(3) 0.95770(8) 0.0789(9) Uani 1 1 d . . .
H29 H 0.6946 0.8639 0.9365 0.095 Uiso 1 1 calc R . .
F35 F 0.6833(4) 1.4849(2) 0.75218(5) 0.1085(7) Uani 1 1 d . . .
N3 N 0.5832(3) 1.1301(2) 0.89901(5) 0.0520(5) Uani 1 1 d . . .
N29 N 1.0341(4) 0.7911(3) 0.79225(6) 0.0703(6) Uani 1 1 d . . .
O1 O 0.6693(3) 1.2754(2) 0.93915(5) 0.0705(5) Uani 1 1 d . . .
O30 O 0.9030(4) 0.7515(3) 0.77305(6) 0.1029(8) Uani 1 1 d . . .
O31 O 1.1918(4) 0.7281(3) 0.79912(6) 0.1053(8) Uani 1 1 d . . .
O32 O 0.9253(3) 1.2149(2) 0.90500(5) 0.0709(5) Uani 1 1 d . . .
O33 O 0.4158(3) 1.0057(2) 0.86059(5) 0.0716(6) Uani 1 1 d . . .
O34 O 0.5293(3) 0.4875(2) 0.87996(6) 0.0901(7) 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
C2 0.0492(13) 0.0525(14) 0.0595(14) -0.0019(13) -0.0062(12) 0.0067(12)
C4 0.0443(14) 0.092(2) 0.0716(18) 0.0107(16) 0.0056(13) 0.0046(14)
C5 0.0790(19) 0.074(2) 0.081(2) 0.0071(17) 0.0244(17) 0.0226(17)
C6 0.0437(12) 0.0573(14) 0.0556(14) 0.0086(12) -0.0070(11) -0.0064(12)
C7 0.0449(12) 0.0521(13) 0.0491(13) 0.0026(11) -0.0092(10) -0.0090(11)
C8 0.0515(13) 0.0488(13) 0.0508(13) 0.0028(11) -0.0095(11) -0.0099(11)
C9 0.0676(16) 0.0543(15) 0.0580(15) 0.0010(12) -0.0016(13) -0.0088(14)
C10 0.0549(13) 0.0479(13) 0.0514(13) 0.0017(11) -0.0039(11) -0.0100(12)
C11 0.0551(13) 0.0545(14) 0.0598(15) 0.0042(12) -0.0109(12) -0.0070(13)
C12 0.0639(15) 0.0492(14) 0.0738(18) 0.0078(13) -0.0067(14) -0.0138(13)
C13 0.078(2) 0.0669(19) 0.119(3) 0.0098(19) -0.025(2) -0.0293(17)
C14 0.0804(18) 0.0573(16) 0.0710(18) 0.0190(14) -0.0172(16) -0.0109(15)
C15 0.0749(18) 0.0665(17) 0.0723(18) 0.0152(15) -0.0253(15) -0.0121(15)
C16 0.0625(15) 0.0571(15) 0.0643(15) 0.0086(13) -0.0126(13) -0.0155(14)
C17 0.0541(13) 0.0487(13) 0.0493(13) -0.0018(10) -0.0018(11) -0.0059(11)
C18 0.0697(15) 0.0574(15) 0.0629(16) 0.0052(13) -0.0137(14) -0.0129(14)
C19 0.093(2) 0.0714(19) 0.0640(17) 0.0073(15) -0.0222(17) 0.0000(19)
C20 0.106(2) 0.0549(16) 0.0571(16) 0.0113(13) 0.0016(17) 0.0041(17)
C21 0.100(2) 0.0577(17) 0.079(2) 0.0095(15) -0.0025(19) -0.0200(17)
C22 0.0752(18) 0.0560(15) 0.0690(17) 0.0054(14) -0.0127(14) -0.0166(15)
C23 0.0611(16) 0.103(2) 0.0743(19) 0.0041(18) 0.0078(16) -0.0239(18)
C24 0.0703(17) 0.0613(16) 0.0651(17) 0.0059(13) 0.0087(14) -0.0204(14)
C25 0.0780(19) 0.081(2) 0.0687(18) 0.0030(16) 0.0158(16) -0.0190(17)
C26 0.103(3) 0.092(3) 0.0669(19) 0.0061(18) 0.003(2) -0.031(2)
C27 0.107(3) 0.096(3) 0.091(3) 0.034(2) -0.016(2) -0.025(2)
C28 0.100(3) 0.076(2) 0.111(3) 0.023(2) 0.009(3) 0.012(2)
C29 0.095(2) 0.0679(19) 0.074(2) 0.0064(16) 0.0106(19) -0.0036(19)
F35 0.164(2) 0.0746(12) 0.0871(13) 0.0326(10) -0.0118(14) -0.0006(14)
N3 0.0394(9) 0.0591(12) 0.0575(12) 0.0035(10) -0.0020(9) 0.0002(9)
N29 0.0857(17) 0.0631(14) 0.0621(14) 0.0037(12) 0.0032(13) 0.0022(15)
O1 0.0789(12) 0.0625(11) 0.0703(12) -0.0117(10) 0.0086(10) 0.0026(10)
O30 0.1163(18) 0.0907(17) 0.1018(18) -0.0340(15) -0.0219(16) -0.0070(16)
O31 0.1149(19) 0.0926(18) 0.1084(19) 0.0010(15) -0.0068(16) 0.0396(17)
O32 0.0449(9) 0.0845(14) 0.0832(13) -0.0243(11) -0.0041(9) -0.0068(10)
O33 0.0504(9) 0.0946(15) 0.0697(12) 0.0011(11) -0.0081(9) -0.0271(11)
O34 0.0950(15) 0.0710(13) 0.1042(16) 0.0292(12) -0.0314(14) -0.0394(13)

_geom_special_details            
;
All s.u.'s (except the s.u. in the dihedral angle between two l.s. planes)
are estimated using the full covariance matrix. The cell s.u.'s are taken
into account individually in the estimation of s.u.'s in distances, angles
and torsion angles; correlations between s.u.'s in cell parameters are only
used when they are defined by crystal symmetry. An approximate (isotropic)
treatment of cell s.u.'s is used for estimating s.u.'s 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
C2 O32 1.191(3) . ?
C2 O1 1.334(3) . ?
C2 N3 1.394(3) . ?
C4 N3 1.468(3) . ?
C4 C23 1.533(4) . ?
C4 C5 1.528(4) . ?
C4 H4 0.9800 . ?
C5 O1 1.434(3) . ?
C5 H5A 0.9700 . ?
C5 H5B 0.9700 . ?
C6 O33 1.212(3) . ?
C6 N3 1.390(3) . ?
C6 C7 1.512(3) . ?
C7 C17 1.529(3) . ?
C7 C8 1.554(3) . ?
C7 H7 0.9800 . ?
C8 C10 1.525(3) . ?
C8 C9 1.528(3) . ?
C8 H8 0.9800 . ?
C9 N29 1.496(4) . ?
C9 H9A 0.9700 . ?
C9 H9B 0.9700 . ?
C10 C11 1.386(3) . ?
C10 C16 1.384(3) . ?
C11 C12 1.390(4) . ?
C11 H11 0.9300 . ?
C12 O34 1.371(3) . ?
C12 C14 1.377(4) . ?
C13 O34 1.405(3) . ?
C13 H13A 0.9600 . ?
C13 H13B 0.9600 . ?
C13 H13C 0.9600 . ?
C14 C15 1.366(4) . ?
C14 H14 0.9300 . ?
C15 C16 1.383(4) . ?
C15 H15 0.9300 . ?
C16 H16 0.9300 . ?
C17 C22 1.378(4) . ?
C17 C18 1.381(3) . ?
C18 C19 1.379(4) . ?
C18 H18 0.9300 . ?
C19 C20 1.365(4) . ?
C19 H19 0.9300 . ?
C20 C21 1.346(4) . ?
C20 F35 1.366(3) . ?
C21 C22 1.378(4) . ?
C21 H21 0.9300 . ?
C22 H22 0.9300 . ?
C23 C24 1.506(4) . ?
C23 H23A 0.9700 . ?
C23 H23B 0.9700 . ?
C24 C29 1.372(4) . ?
C24 C25 1.387(4) . ?
C25 C26 1.366(4) . ?
C25 H25 0.9300 . ?
C26 C27 1.362(5) . ?
C26 H26 0.9300 . ?
C27 C28 1.378(5) . ?
C27 H27 0.9300 . ?
C28 C29 1.380(5) . ?
C28 H28 0.9300 . ?
C29 H29 0.9300 . ?
N29 O30 1.203(3) . ?
N29 O31 1.203(3) . ?

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
O32 C2 O1 122.4(2) . . ?
O32 C2 N3 128.7(2) . . ?
O1 C2 N3 108.9(2) . . ?
N3 C4 C23 113.4(3) . . ?
N3 C4 C5 99.7(2) . . ?
C23 C4 C5 114.4(2) . . ?
N3 C4 H4 109.7 . . ?
C23 C4 H4 109.7 . . ?
C5 C4 H4 109.7 . . ?
O1 C5 C4 105.3(2) . . ?
O1 C5 H5A 110.7 . . ?
C4 C5 H5A 110.7 . . ?
O1 C5 H5B 110.7 . . ?
C4 C5 H5B 110.7 . . ?
H5A C5 H5B 108.8 . . ?
O33 C6 N3 118.4(2) . . ?
O33 C6 C7 122.0(2) . . ?
N3 C6 C7 119.5(2) . . ?
C6 C7 C17 108.2(2) . . ?
C6 C7 C8 109.4(2) . . ?
C17 C7 C8 112.16(19) . . ?
C6 C7 H7 109.0 . . ?
C17 C7 H7 109.0 . . ?
C8 C7 H7 109.0 . . ?
C10 C8 C9 111.3(2) . . ?
C10 C8 C7 111.96(19) . . ?
C9 C8 C7 107.87(19) . . ?
C10 C8 H8 108.5 . . ?
C9 C8 H8 108.5 . . ?
C7 C8 H8 108.5 . . ?
N29 C9 C8 110.6(2) . . ?
N29 C9 H9A 109.5 . . ?
C8 C9 H9A 109.5 . . ?
N29 C9 H9B 109.5 . . ?
C8 C9 H9B 109.5 . . ?
H9A C9 H9B 108.1 . . ?
C11 C10 C16 120.1(2) . . ?
C11 C10 C8 119.2(2) . . ?
C16 C10 C8 120.7(2) . . ?
C10 C11 C12 119.3(2) . . ?
C10 C11 H11 120.4 . . ?
C12 C11 H11 120.3 . . ?
O34 C12 C14 115.5(2) . . ?
O34 C12 C11 124.1(2) . . ?
C14 C12 C11 120.4(2) . . ?
O34 C13 H13A 109.5 . . ?
O34 C13 H13B 109.5 . . ?
H13A C13 H13B 109.5 . . ?
O34 C13 H13C 109.5 . . ?
H13A C13 H13C 109.5 . . ?
H13B C13 H13C 109.5 . . ?
C15 C14 C12 119.7(3) . . ?
C15 C14 H14 120.2 . . ?
C12 C14 H14 120.2 . . ?
C14 C15 C16 121.0(3) . . ?
C14 C15 H15 119.5 . . ?
C16 C15 H15 119.5 . . ?
C10 C16 C15 119.4(2) . . ?
C10 C16 H16 120.3 . . ?
C15 C16 H16 120.3 . . ?
C22 C17 C18 118.2(2) . . ?
C22 C17 C7 120.6(2) . . ?
C18 C17 C7 121.2(2) . . ?
C17 C18 C19 121.4(3) . . ?
C17 C18 H18 119.3 . . ?
C19 C18 H18 119.3 . . ?
C20 C19 C18 117.4(3) . . ?
C20 C19 H19 121.3 . . ?
C18 C19 H19 121.3 . . ?
C21 C20 C19 123.6(3) . . ?
C21 C20 F35 118.6(3) . . ?
C19 C20 F35 117.8(3) . . ?
C20 C21 C22 118.1(3) . . ?
C20 C21 H21 121.0 . . ?
C22 C21 H21 121.0 . . ?
C17 C22 C21 121.3(3) . . ?
C17 C22 H22 119.4 . . ?
C21 C22 H22 119.4 . . ?
C24 C23 C4 115.2(2) . . ?
C24 C23 H23A 108.5 . . ?
C4 C23 H23A 108.5 . . ?
C24 C23 H23B 108.5 . . ?
C4 C23 H23B 108.5 . . ?
H23A C23 H23B 107.5 . . ?
C29 C24 C25 118.6(3) . . ?
C29 C24 C23 120.4(3) . . ?
C25 C24 C23 120.9(3) . . ?
C26 C25 C24 121.0(3) . . ?
C26 C25 H25 119.5 . . ?
C24 C25 H25 119.5 . . ?
C25 C26 C27 120.0(4) . . ?
C25 C26 H26 120.0 . . ?
C27 C26 H26 120.0 . . ?
C28 C27 C26 120.1(4) . . ?
C28 C27 H27 120.0 . . ?
C26 C27 H27 120.0 . . ?
C29 C28 C27 119.9(4) . . ?
C29 C28 H28 120.0 . . ?
C27 C28 H28 120.0 . . ?
C28 C29 C24 120.3(3) . . ?
C28 C29 H29 119.8 . . ?
C24 C29 H29 119.8 . . ?
C6 N3 C2 129.3(2) . . ?
C6 N3 C4 119.4(2) . . ?
C2 N3 C4 110.9(2) . . ?
O30 N29 O31 124.4(3) . . ?
O30 N29 C9 117.4(3) . . ?
O31 N29 C9 118.2(3) . . ?
C2 O1 C5 110.1(2) . . ?
C12 O34 C13 118.2(2) . . ?

_diffrn_measured_fraction_theta_max 0.986
_diffrn_reflns_theta_full        71.67
_diffrn_measured_fraction_theta_full 0.986
_refine_diff_density_max         0.122
_refine_diff_density_min         -0.121
_refine_diff_density_rms         0.029