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

#######################################################################
#
#                 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
#  on your local computer system.
# 
#  For further information on the CCDC, data deposition and
#  data retrieval see:
#                         www.ccdc.cam.ac.uk
#
#  Bona fide researchers may freely download Mercury and enCIFer
#  from this site to visualise CIF-encoded structures and 
#  to carry out CIF format checking respectively.
#
data_cd213189

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C23 H25 F3 N2 O3'
_chemical_formula_weight         434.45

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           Triclinic
_symmetry_space_group_name_H-M   P-1

loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'

_cell_length_a                   9.2387(9)
_cell_length_b                   11.4941(11)
_cell_length_c                   11.8575(11)
_cell_angle_alpha                64.434(2)
_cell_angle_beta                 69.340(2)
_cell_angle_gamma                84.039(2)
_cell_volume                     1061.07(18)
_cell_formula_units_Z            2
_cell_measurement_temperature    293(2)
_cell_measurement_reflns_used    1996
_cell_measurement_theta_min      5.058
_cell_measurement_theta_max      47.562

_exptl_crystal_description       prismatic
_exptl_crystal_colour            colorless
_exptl_crystal_size_max          0.254
_exptl_crystal_size_mid          0.176
_exptl_crystal_size_min          0.123
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.360
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             456
_exptl_absorpt_coefficient_mu    0.108
_exptl_absorpt_correction_type   empirical
_exptl_absorpt_correction_T_min  0.13698
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_process_details   sadabs

_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  'CCD area detector'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            6491
_diffrn_reflns_av_R_equivalents  0.0243
_diffrn_reflns_av_sigmaI/netI    0.0421
_diffrn_reflns_limit_h_min       -8
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_l_min       -13
_diffrn_reflns_limit_l_max       14
_diffrn_reflns_theta_min         1.97
_diffrn_reflns_theta_max         26.00
_reflns_number_total             5183
_reflns_number_gt                4224
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'Bruker SMART'
_computing_cell_refinement       'Bruker SMART'
_computing_data_reduction        'Bruker SHELXTL'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_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^)+(0.0729P)^2^+0.0966P] 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_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   0.1(11)
_chemical_absolute_configuration ad
_refine_ls_number_reflns         5183
_refine_ls_number_parameters     619
_refine_ls_number_restraints     3
_refine_ls_R_factor_all          0.0580
_refine_ls_R_factor_gt           0.0470
_refine_ls_wR_factor_ref         0.1317
_refine_ls_wR_factor_gt          0.1212
_refine_ls_goodness_of_fit_ref   1.022
_refine_ls_restrained_S_all      1.021
_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
N1 N 0.4371(3) 0.1827(2) 0.3605(3) 0.0486(6) Uani 1 1 d . . .
N2 N 0.4202(4) 0.3525(3) 0.4844(3) 0.0509(7) Uani 1 1 d . . .
N1' N 0.8962(3) 0.9144(3) 0.6387(3) 0.0552(7) Uani 1 1 d . . .
N2' N 0.9490(4) 0.7734(3) 0.4795(3) 0.0569(7) Uani 1 1 d . . .
O1 O 0.3350(3) 0.1553(3) 0.1754(3) 0.0705(7) Uani 1 1 d . . .
H1 H 0.3040 0.2041 0.2118 0.106 Uiso 1 1 calc R . .
O2 O 0.4461(3) -0.1474(3) -0.0488(3) 0.0680(7) Uani 1 1 d . . .
O3 O 0.6647(4) -0.2896(2) 0.0182(3) 0.0706(8) Uani 1 1 d . . .
O1' O 1.0414(3) 0.9807(2) 0.7772(3) 0.0628(7) Uani 1 1 d . . .
H1' H 1.0579 0.9217 0.7537 0.094 Uiso 1 1 calc R . .
O2' O 0.9293(4) 1.2851(3) 0.9994(3) 0.0758(8) Uani 1 1 d . . .
O3' O 0.7059(4) 1.4208(3) 0.9390(3) 0.0728(8) Uani 1 1 d . . .
F1 F 0.1741(14) 0.6984(12) 0.8046(12) 0.108(5) Uani 0.50 1 d P A 1
F2 F 0.4104(17) 0.7078(15) 0.769(2) 0.122(5) Uani 0.50 1 d P A 1
F3 F 0.313(2) 0.8305(7) 0.6304(8) 0.102(3) Uani 0.50 1 d P A 1
F4 F 1.067(2) 0.3198(10) 0.2958(13) 0.127(7) Uani 0.50 1 d P B 1
F5 F 1.2455(10) 0.4447(15) 0.1500(17) 0.109(2) Uani 0.50 1 d P B 1
F6 F 1.032(3) 0.4712(19) 0.128(2) 0.154(7) Uani 0.50 1 d P B 1
F1' F 0.183(2) 0.760(2) 0.724(3) 0.177(8) Uani 0.50 1 d P A 2
F2' F 0.305(3) 0.6596(11) 0.8338(11) 0.138(5) Uani 0.50 1 d P A 2
F3' F 0.417(2) 0.8071(18) 0.6529(18) 0.160(6) Uani 0.50 1 d P A 2
F4' F 1.154(4) 0.347(2) 0.267(3) 0.183(10) Uani 0.50 1 d P B 2
F5' F 1.160(3) 0.4986(15) 0.0883(11) 0.177(7) Uani 0.50 1 d P B 2
F6' F 0.9556(11) 0.3946(14) 0.2250(16) 0.116(3) Uani 0.50 1 d P B 2
C1 C 0.5238(4) 0.0010(3) 0.1455(3) 0.0459(7) Uani 1 1 d . . .
C2 C 0.4581(4) -0.0197(3) 0.0672(3) 0.0508(8) Uani 1 1 d . . .
H2 H 0.3817 0.0330 0.0410 0.061 Uiso 1 1 calc R . .
C3 C 0.5054(4) -0.1188(3) 0.0272(3) 0.0500(8) Uani 1 1 d . . .
C4 C 0.6231(4) -0.1945(3) 0.0634(3) 0.0515(8) Uani 1 1 d . . .
C5 C 0.6897(4) -0.1731(3) 0.1405(3) 0.0537(8) Uani 1 1 d . . .
H5 H 0.7686 -0.2240 0.1640 0.064 Uiso 1 1 calc R . .
C6 C 0.6399(4) -0.0763(3) 0.1836(3) 0.0464(8) Uani 1 1 d . . .
C7 C 0.7034(4) -0.0555(3) 0.2715(4) 0.0564(9) Uani 1 1 d . . .
H7 H 0.7951 -0.0923 0.2815 0.068 Uiso 1 1 calc R . .
C8 C 0.6321(5) 0.0144(4) 0.3361(4) 0.0578(9) Uani 1 1 d . . .
H8 H 0.6748 0.0270 0.3905 0.069 Uiso 1 1 calc R . .
C9 C 0.4826(4) 0.0743(3) 0.3233(3) 0.0474(7) Uani 1 1 d . . .
H9 H 0.4006 0.0058 0.3833 0.057 Uiso 1 1 calc R . .
C10 C 0.4816(4) 0.1132(3) 0.1846(3) 0.0485(7) Uani 1 1 d . . .
H10 H 0.5592 0.1847 0.1222 0.058 Uiso 1 1 calc R . .
C11 C 0.5618(5) 0.2803(3) 0.3096(3) 0.0599(9) Uani 1 1 d . . .
H11A H 0.6092 0.3101 0.2139 0.072 Uiso 1 1 calc R . .
H11B H 0.6407 0.2421 0.3491 0.072 Uiso 1 1 calc R . .
C12 C 0.5004(5) 0.3938(3) 0.3415(3) 0.0624(10) Uani 1 1 d . . .
H12A H 0.5858 0.4549 0.3110 0.075 Uiso 1 1 calc R . .
H12B H 0.4294 0.4373 0.2944 0.075 Uiso 1 1 calc R . .
C13 C 0.3015(4) 0.2517(3) 0.5380(4) 0.0534(8) Uani 1 1 d . . .
H13A H 0.2190 0.2863 0.5021 0.064 Uiso 1 1 calc R . .
H13B H 0.2578 0.2210 0.6340 0.064 Uiso 1 1 calc R . .
C14 C 0.3676(4) 0.1402(3) 0.5035(3) 0.0508(7) Uani 1 1 d . . .
H14A H 0.4453 0.1021 0.5445 0.061 Uiso 1 1 calc R . .
H14B H 0.2857 0.0745 0.5390 0.061 Uiso 1 1 calc R . .
C15 C 0.3890(4) 0.4456(3) 0.5352(4) 0.0499(8) Uani 1 1 d . . .
C16 C 0.4742(6) 0.5608(4) 0.4734(4) 0.0853(15) Uani 1 1 d . . .
H16 H 0.5504 0.5824 0.3903 0.102 Uiso 1 1 calc R . .
C17 C 0.4491(6) 0.6457(4) 0.5324(5) 0.0859(15) Uani 1 1 d . . .
H17 H 0.5098 0.7225 0.4882 0.103 Uiso 1 1 calc R . .
C18 C 0.3394(5) 0.6199(3) 0.6515(4) 0.0558(9) Uani 1 1 d . A .
C19 C 0.2493(7) 0.5092(4) 0.7122(5) 0.102(2) Uani 1 1 d . . .
H19 H 0.1713 0.4899 0.7941 0.122 Uiso 1 1 calc R . .
C20 C 0.2725(7) 0.4244(5) 0.6531(5) 0.104(2) Uani 1 1 d . . .
H20 H 0.2066 0.3507 0.6951 0.124 Uiso 1 1 calc R . .
C21 C 0.3116(5) 0.7110(4) 0.7136(4) 0.0624(10) Uani 1 1 d . . .
C22 C 0.3339(6) -0.0669(5) -0.0945(5) 0.0807(13) Uani 1 1 d . . .
H22A H 0.2404 -0.0789 -0.0205 0.121 Uiso 1 1 calc R . .
H22B H 0.3128 -0.0887 -0.1569 0.121 Uiso 1 1 calc R . .
H22C H 0.3723 0.0216 -0.1373 0.121 Uiso 1 1 calc R . .
C23 C 0.8029(6) -0.3507(4) 0.0294(5) 0.0781(12) Uani 1 1 d . . .
H23A H 0.8862 -0.2865 -0.0102 0.117 Uiso 1 1 calc R . .
H23B H 0.8267 -0.4061 -0.0157 0.117 Uiso 1 1 calc R . .
H23C H 0.7898 -0.4011 0.1217 0.117 Uiso 1 1 calc R . .
C1' C 0.8772(4) 1.1564(3) 0.7795(3) 0.0469(7) Uani 1 1 d . . .
C2' C 0.9367(4) 1.1730(3) 0.8643(3) 0.0518(8) Uani 1 1 d . . .
H2' H 1.0170 1.1235 0.8866 0.062 Uiso 1 1 calc R . .
C3' C 0.8780(4) 1.2623(3) 0.9163(3) 0.0561(9) Uani 1 1 d . . .
C4' C 0.7564(5) 1.3357(3) 0.8830(3) 0.0569(9) Uani 1 1 d . . .
C5' C 0.6959(5) 1.3176(3) 0.8014(3) 0.0566(9) Uani 1 1 d . . .
H5' H 0.6139 1.3655 0.7808 0.068 Uiso 1 1 calc R . .
C6' C 0.7559(4) 1.2276(3) 0.7485(3) 0.0525(8) Uani 1 1 d . . .
C7' C 0.6909(5) 1.2035(4) 0.6639(4) 0.0628(10) Uani 1 1 d . . .
H7' H 0.6241 1.2616 0.6276 0.075 Uiso 1 1 calc R . .
C8' C 0.7248(5) 1.1015(4) 0.6380(4) 0.0659(10) Uani 1 1 d . . .
H8' H 0.6862 1.0909 0.5802 0.079 Uiso 1 1 calc R . .
C9' C 0.8251(4) 1.0022(3) 0.7008(3) 0.0553(8) Uani 1 1 d . . .
H9' H 0.7588 0.9481 0.7918 0.066 Uiso 1 1 calc R . .
C10' C 0.9479(4) 1.0693(3) 0.7124(3) 0.0509(8) Uani 1 1 d . . .
H10' H 1.0152 1.1236 0.6219 0.061 Uiso 1 1 calc R . .
C11' C 0.7824(5) 0.8175(4) 0.6675(4) 0.0687(10) Uani 1 1 d . . .
H11C H 0.7086 0.8590 0.6229 0.082 Uiso 1 1 calc R . .
H11D H 0.7259 0.7771 0.7625 0.082 Uiso 1 1 calc R . .
C12' C 0.8585(6) 0.7164(4) 0.6225(4) 0.0748(12) Uani 1 1 d . . .
H12C H 0.9263 0.6705 0.6721 0.090 Uiso 1 1 calc R . .
H12D H 0.7800 0.6546 0.6408 0.090 Uiso 1 1 calc R . .
C13' C 1.0573(4) 0.8779(4) 0.4435(4) 0.0581(9) Uani 1 1 d . . .
H13C H 1.1040 0.9210 0.3474 0.070 Uiso 1 1 calc R . .
H13D H 1.1394 0.8422 0.4796 0.070 Uiso 1 1 calc R . .
C14' C 0.9771(4) 0.9745(3) 0.4957(4) 0.0584(8) Uani 1 1 d . . .
H14C H 1.0531 1.0395 0.4748 0.070 Uiso 1 1 calc R . .
H14D H 0.9034 1.0174 0.4514 0.070 Uiso 1 1 calc R . .
C15' C 0.9898(4) 0.6922(3) 0.4151(3) 0.0546(8) Uani 1 1 d . . .
C16' C 0.9016(7) 0.5819(5) 0.4610(5) 0.1042(19) Uani 1 1 d . . .
H16' H 0.8167 0.5591 0.5393 0.125 Uiso 1 1 calc R . .
C17' C 0.9343(7) 0.5034(5) 0.3954(6) 0.1057(19) Uani 1 1 d . . .
H17' H 0.8700 0.4303 0.4293 0.127 Uiso 1 1 calc R . .
C18' C 1.0582(5) 0.5306(4) 0.2827(4) 0.0628(10) Uani 1 1 d . B .
C19' C 1.1498(7) 0.6376(5) 0.2372(5) 0.0910(15) Uani 1 1 d . . .
H19' H 1.2361 0.6578 0.1603 0.109 Uiso 1 1 calc R . .
C20' C 1.1189(6) 0.7170(4) 0.3013(4) 0.0840(13) Uani 1 1 d . . .
H20' H 1.1855 0.7886 0.2679 0.101 Uiso 1 1 calc R . .
C21' C 1.0915(7) 0.4434(5) 0.2144(5) 0.0828(14) Uani 1 1 d . . .
C22' C 1.0432(7) 1.2053(5) 1.0455(5) 0.0869(14) Uani 1 1 d . . .
H22D H 1.0035 1.1169 1.0934 0.130 Uiso 1 1 calc R . .
H22E H 1.0685 1.2315 1.1033 0.130 Uiso 1 1 calc R . .
H22F H 1.1346 1.2136 0.9709 0.130 Uiso 1 1 calc R . .
C23' C 0.5668(6) 1.4808(4) 0.9263(5) 0.0837(13) Uani 1 1 d . . .
H23D H 0.5824 1.5342 0.8340 0.126 Uiso 1 1 calc R . .
H23E H 0.5381 1.5331 0.9749 0.126 Uiso 1 1 calc R . .
H23F H 0.4857 1.4158 0.9613 0.126 Uiso 1 1 calc R . .

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
N1 0.0512(15) 0.0523(14) 0.0510(14) -0.0289(12) -0.0175(13) -0.0001(12)
N2 0.0544(16) 0.0486(14) 0.0535(14) -0.0283(12) -0.0123(13) -0.0037(13)
N1' 0.0536(17) 0.0655(17) 0.0564(16) -0.0352(14) -0.0169(13) -0.0012(14)
N2' 0.0566(18) 0.0653(17) 0.0543(16) -0.0340(14) -0.0105(14) -0.0096(15)
O1 0.0752(17) 0.0875(18) 0.0912(18) -0.0632(16) -0.0540(16) 0.0410(15)
O2 0.0795(19) 0.0814(17) 0.0784(17) -0.0561(15) -0.0427(15) 0.0205(15)
O3 0.0839(19) 0.0694(15) 0.0802(16) -0.0510(14) -0.0341(15) 0.0258(15)
O1' 0.0645(16) 0.0716(16) 0.0831(17) -0.0520(15) -0.0413(15) 0.0245(14)
O2' 0.091(2) 0.0841(18) 0.0865(18) -0.0580(16) -0.0454(17) 0.0192(17)
O3' 0.086(2) 0.0619(15) 0.0810(18) -0.0457(14) -0.0257(16) 0.0191(15)
F1 0.098(8) 0.109(7) 0.106(6) -0.075(5) 0.024(7) -0.033(7)
F2 0.119(7) 0.131(10) 0.232(15) -0.140(11) -0.128(9) 0.067(6)
F3 0.184(10) 0.044(3) 0.081(4) -0.028(3) -0.054(6) 0.029(5)
F4 0.190(15) 0.062(5) 0.112(7) -0.050(4) -0.011(10) -0.008(8)
F5 0.104(5) 0.134(7) 0.122(7) -0.100(6) -0.027(5) 0.035(5)
F6 0.230(15) 0.193(15) 0.196(13) -0.165(12) -0.184(13) 0.162(13)
F1' 0.166(15) 0.233(18) 0.32(2) -0.245(18) -0.170(16) 0.141(14)
F2' 0.269(16) 0.090(6) 0.098(6) -0.063(5) -0.098(9) 0.065(9)
F3' 0.169(11) 0.135(9) 0.172(12) -0.115(9) 0.034(8) -0.085(9)
F4' 0.29(2) 0.176(17) 0.25(3) -0.176(18) -0.22(2) 0.187(17)
F5' 0.265(18) 0.166(11) 0.090(6) -0.094(7) 0.011(10) -0.028(14)
F6' 0.123(6) 0.128(8) 0.160(8) -0.110(6) -0.059(7) 0.019(6)
C1 0.0517(18) 0.0467(16) 0.0406(15) -0.0200(13) -0.0157(14) 0.0043(15)
C2 0.0532(19) 0.0586(19) 0.0489(16) -0.0288(15) -0.0209(15) 0.0096(16)
C3 0.053(2) 0.0547(18) 0.0497(17) -0.0276(16) -0.0191(16) 0.0036(16)
C4 0.059(2) 0.0484(17) 0.0491(17) -0.0271(15) -0.0134(16) 0.0056(16)
C5 0.0520(19) 0.0545(18) 0.0534(18) -0.0232(16) -0.0188(16) 0.0118(16)
C6 0.0462(18) 0.0505(18) 0.0420(16) -0.0207(14) -0.0134(14) 0.0036(15)
C7 0.0520(19) 0.064(2) 0.067(2) -0.0332(18) -0.0319(18) 0.0163(17)
C8 0.064(2) 0.066(2) 0.064(2) -0.0339(18) -0.0379(19) 0.0103(18)
C9 0.0520(18) 0.0483(16) 0.0500(16) -0.0262(14) -0.0203(14) 0.0042(14)
C10 0.0543(19) 0.0487(17) 0.0527(17) -0.0269(14) -0.0240(15) 0.0072(15)
C11 0.064(2) 0.064(2) 0.0520(18) -0.0314(16) -0.0090(17) -0.0057(17)
C12 0.075(3) 0.0571(19) 0.0501(18) -0.0223(16) -0.0105(18) -0.0165(18)
C13 0.0528(19) 0.0519(17) 0.0578(18) -0.0314(15) -0.0086(15) -0.0062(15)
C14 0.0496(18) 0.0543(17) 0.0517(17) -0.0274(15) -0.0126(15) -0.0048(15)
C15 0.0541(19) 0.0447(16) 0.0556(17) -0.0238(15) -0.0206(16) 0.0014(15)
C16 0.097(3) 0.064(2) 0.075(3) -0.042(2) 0.017(2) -0.028(2)
C17 0.101(3) 0.063(2) 0.081(3) -0.041(2) 0.008(3) -0.032(2)
C18 0.061(2) 0.0478(19) 0.069(2) -0.0288(17) -0.0294(19) 0.0087(17)
C19 0.129(5) 0.077(3) 0.081(3) -0.056(3) 0.024(3) -0.032(3)
C20 0.120(4) 0.076(3) 0.085(3) -0.051(2) 0.034(3) -0.050(3)
C21 0.072(3) 0.051(2) 0.076(2) -0.0325(19) -0.035(2) 0.015(2)
C22 0.091(3) 0.100(3) 0.094(3) -0.064(3) -0.058(3) 0.031(3)
C23 0.082(3) 0.075(3) 0.088(3) -0.051(2) -0.028(2) 0.030(2)
C1' 0.0393(16) 0.0524(18) 0.0510(17) -0.0246(14) -0.0133(14) -0.0005(14)
C2' 0.0487(18) 0.0578(19) 0.0580(18) -0.0307(16) -0.0211(16) 0.0047(16)
C3' 0.061(2) 0.060(2) 0.0526(18) -0.0298(17) -0.0171(17) 0.0007(18)
C4' 0.065(2) 0.0493(19) 0.0532(18) -0.0229(16) -0.0156(17) 0.0051(17)
C5' 0.055(2) 0.0502(18) 0.0571(19) -0.0192(16) -0.0168(17) 0.0085(17)
C6' 0.052(2) 0.0539(19) 0.0498(18) -0.0218(15) -0.0149(16) 0.0027(16)
C7' 0.054(2) 0.077(3) 0.068(2) -0.035(2) -0.0304(18) 0.016(2)
C8' 0.054(2) 0.095(3) 0.075(2) -0.054(2) -0.0318(19) 0.015(2)
C9' 0.0490(18) 0.069(2) 0.0544(18) -0.0318(16) -0.0167(15) -0.0028(16)
C10' 0.0445(17) 0.0631(19) 0.0581(19) -0.0355(16) -0.0202(15) 0.0042(15)
C11' 0.068(2) 0.083(2) 0.0572(19) -0.0379(19) -0.0069(18) -0.019(2)
C12' 0.093(3) 0.071(2) 0.058(2) -0.0363(19) -0.007(2) -0.015(2)
C13' 0.0511(19) 0.068(2) 0.062(2) -0.0346(17) -0.0155(17) -0.0035(17)
C14' 0.059(2) 0.0585(19) 0.067(2) -0.0329(17) -0.0224(18) -0.0020(16)
C15' 0.054(2) 0.059(2) 0.0543(18) -0.0300(17) -0.0153(16) 0.0029(17)
C16' 0.105(4) 0.104(3) 0.090(3) -0.064(3) 0.026(3) -0.047(3)
C17' 0.111(4) 0.092(3) 0.107(4) -0.065(3) 0.010(3) -0.036(3)
C18' 0.071(3) 0.060(2) 0.066(2) -0.0368(19) -0.023(2) 0.013(2)
C19' 0.091(3) 0.090(3) 0.077(3) -0.049(3) 0.009(2) -0.009(3)
C20' 0.085(3) 0.071(3) 0.083(3) -0.044(2) 0.007(2) -0.020(2)
C21' 0.098(4) 0.087(3) 0.090(3) -0.061(3) -0.039(3) 0.030(3)
C22' 0.102(4) 0.105(3) 0.100(3) -0.068(3) -0.061(3) 0.023(3)
C23' 0.089(3) 0.067(2) 0.092(3) -0.048(2) -0.016(3) 0.022(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
N1 C14 1.451(4) . ?
N1 C11 1.465(4) . ?
N1 C9 1.469(4) . ?
N2 C15 1.401(4) . ?
N2 C13 1.444(4) . ?
N2 C12 1.462(4) . ?
N1' C14' 1.453(5) . ?
N1' C11' 1.458(5) . ?
N1' C9' 1.468(4) . ?
N2' C15' 1.392(5) . ?
N2' C13' 1.460(4) . ?
N2' C12' 1.468(5) . ?
O1 C10 1.415(4) . ?
O1 H1 0.8200 . ?
O2 C3 1.366(4) . ?
O2 C22 1.410(5) . ?
O3 C4 1.379(4) . ?
O3 C23 1.413(5) . ?
O1' C10' 1.408(4) . ?
O1' H1' 0.8200 . ?
O2' C3' 1.357(4) . ?
O2' C22' 1.421(6) . ?
O3' C4' 1.365(5) . ?
O3' C23' 1.419(6) . ?
F1 C21 1.317(9) . ?
F2 C21 1.288(8) . ?
F3 C21 1.298(7) . ?
F4 C21' 1.316(11) . ?
F5 C21' 1.355(10) . ?
F6 C21' 1.240(9) . ?
F1' C21 1.245(11) . ?
F2' C21 1.266(9) . ?
F3' C21 1.314(8) . ?
F4' C21' 1.216(12) . ?
F5' C21' 1.279(11) . ?
F6' C21' 1.371(10) . ?
C1 C2 1.381(5) . ?
C1 C6 1.393(5) . ?
C1 C10 1.521(4) . ?
C2 C3 1.388(5) . ?
C2 H2 0.9300 . ?
C3 C4 1.391(5) . ?
C4 C5 1.377(5) . ?
C5 C6 1.389(5) . ?
C5 H5 0.9300 . ?
C6 C7 1.471(5) . ?
C7 C8 1.316(5) . ?
C7 H7 0.9300 . ?
C8 C9 1.505(5) . ?
C8 H8 0.9300 . ?
C9 C10 1.511(4) . ?
C9 H9 0.9800 . ?
C10 H10 0.9800 . ?
C11 C12 1.512(5) . ?
C11 H11A 0.9700 . ?
C11 H11B 0.9700 . ?
C12 H12A 0.9700 . ?
C12 H12B 0.9700 . ?
C13 C14 1.516(5) . ?
C13 H13A 0.9700 . ?
C13 H13B 0.9700 . ?
C14 H14A 0.9700 . ?
C14 H14B 0.9700 . ?
C15 C20 1.368(6) . ?
C15 C16 1.372(5) . ?
C16 C17 1.386(6) . ?
C16 H16 0.9300 . ?
C17 C18 1.342(6) . ?
C17 H17 0.9300 . ?
C18 C19 1.355(6) . ?
C18 C21 1.477(5) . ?
C19 C20 1.388(7) . ?
C19 H19 0.9300 . ?
C20 H20 0.9300 . ?
C22 H22A 0.9600 . ?
C22 H22B 0.9600 . ?
C22 H22C 0.9600 . ?
C23 H23A 0.9600 . ?
C23 H23B 0.9600 . ?
C23 H23C 0.9600 . ?
C1' C6' 1.379(5) . ?
C1' C2' 1.388(5) . ?
C1' C10' 1.499(5) . ?
C2' C3' 1.387(5) . ?
C2' H2' 0.9300 . ?
C3' C4' 1.400(5) . ?
C4' C5' 1.368(5) . ?
C5' C6' 1.403(5) . ?
C5' H5' 0.9300 . ?
C6' C7' 1.463(5) . ?
C7' C8' 1.317(6) . ?
C7' H7' 0.9300 . ?
C8' C9' 1.499(5) . ?
C8' H8' 0.9300 . ?
C9' C10' 1.512(4) . ?
C9' H9' 0.9800 . ?
C10' H10' 0.9800 . ?
C11' C12' 1.493(6) . ?
C11' H11C 0.9700 . ?
C11' H11D 0.9700 . ?
C12' H12C 0.9700 . ?
C12' H12D 0.9700 . ?
C13' C14' 1.505(5) . ?
C13' H13C 0.9700 . ?
C13' H13D 0.9700 . ?
C14' H14C 0.9700 . ?
C14' H14D 0.9700 . ?
C15' C16' 1.368(6) . ?
C15' C20' 1.389(6) . ?
C16' C17' 1.375(7) . ?
C16' H16' 0.9300 . ?
C17' C18' 1.352(7) . ?
C17' H17' 0.9300 . ?
C18' C19' 1.357(6) . ?
C18' C21' 1.488(6) . ?
C19' C20' 1.371(7) . ?
C19' H19' 0.9300 . ?
C20' H20' 0.9300 . ?
C22' H22D 0.9600 . ?
C22' H22E 0.9600 . ?
C22' H22F 0.9600 . ?
C23' H23D 0.9600 . ?
C23' H23E 0.9600 . ?
C23' H23F 0.9600 . ?

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
C14 N1 C11 108.4(3) . . ?
C14 N1 C9 112.5(2) . . ?
C11 N1 C9 114.9(3) . . ?
C15 N2 C13 117.5(3) . . ?
C15 N2 C12 118.8(3) . . ?
C13 N2 C12 111.8(3) . . ?
C14' N1' C11' 108.2(3) . . ?
C14' N1' C9' 116.2(3) . . ?
C11' N1' C9' 111.2(3) . . ?
C15' N2' C13' 120.1(3) . . ?
C15' N2' C12' 118.0(3) . . ?
C13' N2' C12' 111.8(3) . . ?
C10 O1 H1 109.5 . . ?
C3 O2 C22 117.4(3) . . ?
C4 O3 C23 117.2(3) . . ?
C10' O1' H1' 109.5 . . ?
C3' O2' C22' 118.1(3) . . ?
C4' O3' C23' 116.6(4) . . ?
C2 C1 C6 120.2(3) . . ?
C2 C1 C10 121.8(3) . . ?
C6 C1 C10 117.8(3) . . ?
C1 C2 C3 120.4(3) . . ?
C1 C2 H2 119.8 . . ?
C3 C2 H2 119.8 . . ?
O2 C3 C2 124.6(3) . . ?
O2 C3 C4 116.1(3) . . ?
C2 C3 C4 119.4(3) . . ?
C5 C4 O3 124.0(3) . . ?
C5 C4 C3 120.3(3) . . ?
O3 C4 C3 115.7(3) . . ?
C4 C5 C6 120.5(3) . . ?
C4 C5 H5 119.7 . . ?
C6 C5 H5 119.7 . . ?
C5 C6 C1 119.2(3) . . ?
C5 C6 C7 121.7(3) . . ?
C1 C6 C7 119.0(3) . . ?
C8 C7 C6 120.9(3) . . ?
C8 C7 H7 119.5 . . ?
C6 C7 H7 119.5 . . ?
C7 C8 C9 121.0(3) . . ?
C7 C8 H8 119.5 . . ?
C9 C8 H8 119.5 . . ?
N1 C9 C8 117.5(3) . . ?
N1 C9 C10 109.5(2) . . ?
C8 C9 C10 110.3(3) . . ?
N1 C9 H9 106.3 . . ?
C8 C9 H9 106.3 . . ?
C10 C9 H9 106.3 . . ?
O1 C10 C9 111.0(3) . . ?
O1 C10 C1 109.8(3) . . ?
C9 C10 C1 110.4(2) . . ?
O1 C10 H10 108.5 . . ?
C9 C10 H10 108.5 . . ?
C1 C10 H10 108.5 . . ?
N1 C11 C12 110.9(3) . . ?
N1 C11 H11A 109.5 . . ?
C12 C11 H11A 109.5 . . ?
N1 C11 H11B 109.5 . . ?
C12 C11 H11B 109.5 . . ?
H11A C11 H11B 108.1 . . ?
N2 C12 C11 111.4(3) . . ?
N2 C12 H12A 109.3 . . ?
C11 C12 H12A 109.3 . . ?
N2 C12 H12B 109.3 . . ?
C11 C12 H12B 109.3 . . ?
H12A C12 H12B 108.0 . . ?
N2 C13 C14 110.7(3) . . ?
N2 C13 H13A 109.5 . . ?
C14 C13 H13A 109.5 . . ?
N2 C13 H13B 109.5 . . ?
C14 C13 H13B 109.5 . . ?
H13A C13 H13B 108.1 . . ?
N1 C14 C13 111.3(3) . . ?
N1 C14 H14A 109.4 . . ?
C13 C14 H14A 109.4 . . ?
N1 C14 H14B 109.4 . . ?
C13 C14 H14B 109.4 . . ?
H14A C14 H14B 108.0 . . ?
C20 C15 C16 115.9(4) . . ?
C20 C15 N2 121.1(3) . . ?
C16 C15 N2 122.9(3) . . ?
C15 C16 C17 121.4(4) . . ?
C15 C16 H16 119.3 . . ?
C17 C16 H16 119.3 . . ?
C18 C17 C16 121.7(4) . . ?
C18 C17 H17 119.2 . . ?
C16 C17 H17 119.2 . . ?
C17 C18 C19 118.1(4) . . ?
C17 C18 C21 121.7(3) . . ?
C19 C18 C21 120.2(4) . . ?
C18 C19 C20 120.5(4) . . ?
C18 C19 H19 119.7 . . ?
C20 C19 H19 119.7 . . ?
C15 C20 C19 122.2(4) . . ?
C15 C20 H20 118.9 . . ?
C19 C20 H20 118.9 . . ?
F1' C21 F2' 100.7(11) . . ?
F1' C21 F2 130.2(7) . . ?
F2' C21 F2 47.6(7) . . ?
F1' C21 F3 63.9(10) . . ?
F2' C21 F3 132.2(6) . . ?
F2 C21 F3 106.1(8) . . ?
F1' C21 F3' 106.7(10) . . ?
F2' C21 F3' 105.3(9) . . ?
F2 C21 F3' 62.0(8) . . ?
F3 C21 F3' 48.0(8) . . ?
F1' C21 F1 40.4(10) . . ?
F2' C21 F1 63.1(9) . . ?
F2 C21 F1 105.8(9) . . ?
F3 C21 F1 100.6(7) . . ?
F3' C21 F1 128.7(7) . . ?
F1' C21 C18 114.4(6) . . ?
F2' C21 C18 114.2(5) . . ?
F2 C21 C18 114.0(5) . . ?
F3 C21 C18 113.2(5) . . ?
F3' C21 C18 114.2(5) . . ?
F1 C21 C18 115.8(5) . . ?
O2 C22 H22A 109.5 . . ?
O2 C22 H22B 109.5 . . ?
H22A C22 H22B 109.5 . . ?
O2 C22 H22C 109.5 . . ?
H22A C22 H22C 109.5 . . ?
H22B C22 H22C 109.5 . . ?
O3 C23 H23A 109.5 . . ?
O3 C23 H23B 109.5 . . ?
H23A C23 H23B 109.5 . . ?
O3 C23 H23C 109.5 . . ?
H23A C23 H23C 109.5 . . ?
H23B C23 H23C 109.5 . . ?
C6' C1' C2' 119.8(3) . . ?
C6' C1' C10' 118.2(3) . . ?
C2' C1' C10' 121.9(3) . . ?
C3' C2' C1' 120.9(3) . . ?
C3' C2' H2' 119.5 . . ?
C1' C2' H2' 119.5 . . ?
O2' C3' C2' 124.9(3) . . ?
O2' C3' C4' 116.0(3) . . ?
C2' C3' C4' 119.2(3) . . ?
O3' C4' C5' 125.1(4) . . ?
O3' C4' C3' 115.1(3) . . ?
C5' C4' C3' 119.9(3) . . ?
C4' C5' C6' 120.9(4) . . ?
C4' C5' H5' 119.6 . . ?
C6' C5' H5' 119.6 . . ?
C1' C6' C5' 119.4(3) . . ?
C1' C6' C7' 118.5(3) . . ?
C5' C6' C7' 122.1(3) . . ?
C8' C7' C6' 121.5(4) . . ?
C8' C7' H7' 119.3 . . ?
C6' C7' H7' 119.3 . . ?
C7' C8' C9' 120.6(3) . . ?
C7' C8' H8' 119.7 . . ?
C9' C8' H8' 119.7 . . ?
N1' C9' C8' 117.3(3) . . ?
N1' C9' C10' 110.3(3) . . ?
C8' C9' C10' 109.0(3) . . ?
N1' C9' H9' 106.6 . . ?
C8' C9' H9' 106.6 . . ?
C10' C9' H9' 106.6 . . ?
O1' C10' C1' 111.3(3) . . ?
O1' C10' C9' 111.9(3) . . ?
C1' C10' C9' 111.1(3) . . ?
O1' C10' H10' 107.4 . . ?
C1' C10' H10' 107.4 . . ?
C9' C10' H10' 107.4 . . ?
N1' C11' C12' 111.1(3) . . ?
N1' C11' H11C 109.4 . . ?
C12' C11' H11C 109.4 . . ?
N1' C11' H11D 109.4 . . ?
C12' C11' H11D 109.4 . . ?
H11C C11' H11D 108.0 . . ?
N2' C12' C11' 111.4(3) . . ?
N2' C12' H12C 109.3 . . ?
C11' C12' H12C 109.3 . . ?
N2' C12' H12D 109.3 . . ?
C11' C12' H12D 109.3 . . ?
H12C C12' H12D 108.0 . . ?
N2' C13' C14' 111.2(3) . . ?
N2' C13' H13C 109.4 . . ?
C14' C13' H13C 109.4 . . ?
N2' C13' H13D 109.4 . . ?
C14' C13' H13D 109.4 . . ?
H13C C13' H13D 108.0 . . ?
N1' C14' C13' 112.2(3) . . ?
N1' C14' H14C 109.2 . . ?
C13' C14' H14C 109.2 . . ?
N1' C14' H14D 109.2 . . ?
C13' C14' H14D 109.2 . . ?
H14C C14' H14D 107.9 . . ?
C16' C15' C20' 115.8(4) . . ?
C16' C15' N2' 121.0(3) . . ?
C20' C15' N2' 123.2(3) . . ?
C15' C16' C17' 122.3(4) . . ?
C15' C16' H16' 118.9 . . ?
C17' C16' H16' 118.9 . . ?
C18' C17' C16' 121.3(4) . . ?
C18' C17' H17' 119.4 . . ?
C16' C17' H17' 119.4 . . ?
C17' C18' C19' 117.5(4) . . ?
C17' C18' C21' 120.1(4) . . ?
C19' C18' C21' 122.4(4) . . ?
C18' C19' C20' 122.0(4) . . ?
C18' C19' H19' 119.0 . . ?
C20' C19' H19' 119.0 . . ?
C19' C20' C15' 121.1(4) . . ?
C19' C20' H20' 119.5 . . ?
C15' C20' H20' 119.5 . . ?
F4' C21' F6 130.3(9) . . ?
F4' C21' F5' 111.9(12) . . ?
F6 C21' F5' 53.4(9) . . ?
F4' C21' F4 36.0(13) . . ?
F6 C21' F4 111.2(12) . . ?
F5' C21' F4 129.9(9) . . ?
F4' C21' F5 65.1(12) . . ?
F6 C21' F5 104.8(10) . . ?
F5' C21' F5 54.5(11) . . ?
F4 C21' F5 98.7(8) . . ?
F4' C21' F6' 102.8(13) . . ?
F6 C21' F6' 51.0(9) . . ?
F5' C21' F6' 102.2(11) . . ?
F4 C21' F6' 68.9(8) . . ?
F5 C21' F6' 138.4(6) . . ?
F4' C21' C18' 113.5(8) . . ?
F6 C21' C18' 115.2(6) . . ?
F5' C21' C18' 115.0(7) . . ?
F4 C21' C18' 114.1(7) . . ?
F5 C21' C18' 111.2(5) . . ?
F6' C21' C18' 110.1(6) . . ?
O2' C22' H22D 109.5 . . ?
O2' C22' H22E 109.5 . . ?
H22D C22' H22E 109.5 . . ?
O2' C22' H22F 109.5 . . ?
H22D C22' H22F 109.5 . . ?
H22E C22' H22F 109.5 . . ?
O3' C23' H23D 109.5 . . ?
O3' C23' H23E 109.5 . . ?
H23D C23' H23E 109.5 . . ?
O3' C23' H23F 109.5 . . ?
H23D C23' H23F 109.5 . . ?
H23E C23' H23F 109.5 . . ?

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
C6 C1 C2 C3 0.9(5) . . . . ?
C10 C1 C2 C3 176.4(3) . . . . ?
C22 O2 C3 C2 2.9(5) . . . . ?
C22 O2 C3 C4 -175.9(4) . . . . ?
C1 C2 C3 O2 179.2(3) . . . . ?
C1 C2 C3 C4 -2.0(5) . . . . ?
C23 O3 C4 C5 -13.0(5) . . . . ?
C23 O3 C4 C3 167.5(3) . . . . ?
O2 C3 C4 C5 -179.7(3) . . . . ?
C2 C3 C4 C5 1.4(5) . . . . ?
O2 C3 C4 O3 -0.3(4) . . . . ?
C2 C3 C4 O3 -179.1(3) . . . . ?
O3 C4 C5 C6 -179.2(3) . . . . ?
C3 C4 C5 C6 0.3(5) . . . . ?
C4 C5 C6 C1 -1.3(5) . . . . ?
C4 C5 C6 C7 176.9(3) . . . . ?
C2 C1 C6 C5 0.7(5) . . . . ?
C10 C1 C6 C5 -174.9(3) . . . . ?
C2 C1 C6 C7 -177.5(3) . . . . ?
C10 C1 C6 C7 6.8(4) . . . . ?
C5 C6 C7 C8 -164.0(3) . . . . ?
C1 C6 C7 C8 14.2(5) . . . . ?
C6 C7 C8 C9 0.6(5) . . . . ?
C14 N1 C9 C8 -79.6(4) . . . . ?
C11 N1 C9 C8 45.0(4) . . . . ?
C14 N1 C9 C10 153.6(3) . . . . ?
C11 N1 C9 C10 -81.9(3) . . . . ?
C7 C8 C9 N1 -160.4(3) . . . . ?
C7 C8 C9 C10 -33.9(4) . . . . ?
N1 C9 C10 O1 -56.3(3) . . . . ?
C8 C9 C10 O1 172.9(3) . . . . ?
N1 C9 C10 C1 -178.3(3) . . . . ?
C8 C9 C10 C1 50.9(4) . . . . ?
C2 C1 C10 O1 22.3(4) . . . . ?
C6 C1 C10 O1 -162.2(3) . . . . ?
C2 C1 C10 C9 145.0(3) . . . . ?
C6 C1 C10 C9 -39.4(4) . . . . ?
C14 N1 C11 C12 -58.9(4) . . . . ?
C9 N1 C11 C12 174.4(3) . . . . ?
C15 N2 C12 C11 164.8(3) . . . . ?
C13 N2 C12 C11 -53.3(4) . . . . ?
N1 C11 C12 N2 56.0(4) . . . . ?
C15 N2 C13 C14 -163.9(3) . . . . ?
C12 N2 C13 C14 53.6(4) . . . . ?
C11 N1 C14 C13 59.9(3) . . . . ?
C9 N1 C14 C13 -172.0(3) . . . . ?
N2 C13 C14 N1 -58.0(4) . . . . ?
C13 N2 C15 C20 17.3(6) . . . . ?
C12 N2 C15 C20 157.1(5) . . . . ?
C13 N2 C15 C16 -164.6(4) . . . . ?
C12 N2 C15 C16 -24.8(5) . . . . ?
C20 C15 C16 C17 4.1(8) . . . . ?
N2 C15 C16 C17 -174.1(4) . . . . ?
C15 C16 C17 C18 -0.8(9) . . . . ?
C16 C17 C18 C19 -1.9(8) . . . . ?
C16 C17 C18 C21 -179.4(5) . . . . ?
C17 C18 C19 C20 1.1(9) . . . . ?
C21 C18 C19 C20 178.6(5) . . . . ?
C16 C15 C20 C19 -4.9(9) . . . . ?
N2 C15 C20 C19 173.3(5) . . . . ?
C18 C19 C20 C15 2.4(10) . . . . ?
C17 C18 C21 F1' 113.6(18) . . . . ?
C19 C18 C21 F1' -63.8(18) . . . . ?
C17 C18 C21 F2' -131.0(14) . . . . ?
C19 C18 C21 F2' 51.5(15) . . . . ?
C17 C18 C21 F2 -78.5(12) . . . . ?
C19 C18 C21 F2 104.1(12) . . . . ?
C17 C18 C21 F3 42.9(11) . . . . ?
C19 C18 C21 F3 -134.5(11) . . . . ?
C17 C18 C21 F3' -9.8(16) . . . . ?
C19 C18 C21 F3' 172.8(15) . . . . ?
C17 C18 C21 F1 158.4(10) . . . . ?
C19 C18 C21 F1 -19.0(11) . . . . ?
C6' C1' C2' C3' -1.4(5) . . . . ?
C10' C1' C2' C3' 174.4(3) . . . . ?
C22' O2' C3' C2' -5.1(6) . . . . ?
C22' O2' C3' C4' 174.6(4) . . . . ?
C1' C2' C3' O2' -179.9(3) . . . . ?
C1' C2' C3' C4' 0.5(5) . . . . ?
C23' O3' C4' C5' 9.4(5) . . . . ?
C23' O3' C4' C3' -169.7(3) . . . . ?
O2' C3' C4' O3' 0.1(5) . . . . ?
C2' C3' C4' O3' 179.8(3) . . . . ?
O2' C3' C4' C5' -179.0(3) . . . . ?
C2' C3' C4' C5' 0.8(5) . . . . ?
O3' C4' C5' C6' 180.0(3) . . . . ?
C3' C4' C5' C6' -1.1(5) . . . . ?
C2' C1' C6' C5' 1.1(5) . . . . ?
C10' C1' C6' C5' -174.8(3) . . . . ?
C2' C1' C6' C7' -177.2(3) . . . . ?
C10' C1' C6' C7' 6.9(5) . . . . ?
C4' C5' C6' C1' 0.2(5) . . . . ?
C4' C5' C6' C7' 178.3(3) . . . . ?
C1' C6' C7' C8' 12.8(6) . . . . ?
C5' C6' C7' C8' -165.4(4) . . . . ?
C6' C7' C8' C9' 3.4(6) . . . . ?
C14' N1' C9' C8' 49.8(4) . . . . ?
C11' N1' C9' C8' -74.5(4) . . . . ?
C14' N1' C9' C10' -75.6(3) . . . . ?
C11' N1' C9' C10' 160.0(3) . . . . ?
C7' C8' C9' N1' -161.9(4) . . . . ?
C7' C8' C9' C10' -35.8(5) . . . . ?
C6' C1' C10' O1' -165.2(3) . . . . ?
C2' C1' C10' O1' 18.9(4) . . . . ?
C6' C1' C10' C9' -39.8(4) . . . . ?
C2' C1' C10' C9' 144.4(3) . . . . ?
N1' C9' C10' O1' -53.1(3) . . . . ?
C8' C9' C10' O1' 176.9(3) . . . . ?
N1' C9' C10' C1' -178.2(3) . . . . ?
C8' C9' C10' C1' 51.8(4) . . . . ?
C14' N1' C11' C12' 60.0(4) . . . . ?
C9' N1' C11' C12' -171.3(3) . . . . ?
C15' N2' C12' C11' -162.1(3) . . . . ?
C13' N2' C12' C11' 52.5(5) . . . . ?
N1' C11' C12' N2' -57.6(5) . . . . ?
C15' N2' C13' C14' 164.4(3) . . . . ?
C12' N2' C13' C14' -51.0(4) . . . . ?
C11' N1' C14' C13' -59.1(4) . . . . ?
C9' N1' C14' C13' 175.1(3) . . . . ?
N2' C13' C14' N1' 55.4(4) . . . . ?
C13' N2' C15' C16' 169.4(4) . . . . ?
C12' N2' C15' C16' 26.9(6) . . . . ?
C13' N2' C15' C20' -11.3(6) . . . . ?
C12' N2' C15' C20' -153.8(4) . . . . ?
C20' C15' C16' C17' -2.9(9) . . . . ?
N2' C15' C16' C17' 176.4(5) . . . . ?
C15' C16' C17' C18' 1.3(10) . . . . ?
C16' C17' C18' C19' 0.5(9) . . . . ?
C16' C17' C18' C21' 179.5(6) . . . . ?
C17' C18' C19' C20' -0.6(8) . . . . ?
C21' C18' C19' C20' -179.5(5) . . . . ?
C18' C19' C20' C15' -1.2(9) . . . . ?
C16' C15' C20' C19' 2.8(8) . . . . ?
N2' C15' C20' C19' -176.5(4) . . . . ?
C17' C18' C21' F4' -79(2) . . . . ?
C19' C18' C21' F4' 100(2) . . . . ?
C17' C18' C21' F6 91.1(17) . . . . ?
C19' C18' C21' F6 -90.0(17) . . . . ?
C17' C18' C21' F5' 150.6(18) . . . . ?
C19' C18' C21' F5' -30.5(19) . . . . ?
C17' C18' C21' F4 -39.3(11) . . . . ?
C19' C18' C21' F4 139.6(10) . . . . ?
C17' C18' C21' F5 -149.9(10) . . . . ?
C19' C18' C21' F5 29.0(11) . . . . ?
C17' C18' C21' F6' 35.8(10) . . . . ?
C19' C18' C21' F6' -145.3(9) . . . . ?

loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_site_symmetry_A
O1' H1' N1' 0.82 2.38 2.815(4) 114.1 .
O1 H1 N1 0.82 2.40 2.816(4) 112.1 .

_diffrn_measured_fraction_theta_max 0.998
_diffrn_reflns_theta_full        26.00
_diffrn_measured_fraction_theta_full 0.998
_refine_diff_density_max         0.170
_refine_diff_density_min         -0.200
_refine_diff_density_rms         0.043
_database_code_depnum_ccdc_archive 'CCDC 943665'