# Electronic Supplementary Material (ESI) for Green Chemistry
# This journal is © The Royal Society of Chemistry 2011


data_global
_journal_name_full               'Green Chemistry'
_journal_coden_Cambridge         1048

_publ_contact_author_name        'J. Carlos Menendez'

_publ_contact_author_address     
;
Facultad de Farmacia
Madrid
28040
;

_publ_contact_author_email       josecm@farm.ucm.es

loop_
_publ_author_name
_publ_author_address

'S. Michael Rajesh'
;
Department of Organic Chemistry
Madurai Kamaraj University
Madurai - 625 021
INDIA.
;
'B. Devibala'
;
Department of Organic Chemistry
Madurai Kamaraj University
Madurai - 625 021
INDIA.
;
'S. Perumal'
;
Department of Organic Chemistry
Madurai Kamaraj University
Madurai - 625 021
INDIA.
;
'J. Carlos Menendez'
;
Departamento de Qu mica Organica y Farmac utica
Facultad de Farmacia
Universidad Complutense
Madrid, Spain
;

# Attachment 'Compound-3b.cif'

data_gv-64-rj-1
_database_code_depnum_ccdc_archive 'CCDC 819024'
#TrackingRef 'Compound-3b.cif'

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
;

Pl. include the compound name

;
_chemical_name_common            'Pl. include the compound name'
_chemical_melting_point          ?
_chemical_formula_moiety         'C27 H16 F N3 O2'
_chemical_formula_sum            'C27 H16 F N3 O2'
_chemical_formula_weight         433.43

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   'P 21/c'

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

_cell_length_a                   10.5755(4)
_cell_length_b                   22.6797(9)
_cell_length_c                   8.8593(4)
_cell_angle_alpha                90.00
_cell_angle_beta                 100.329(4)
_cell_angle_gamma                90.00
_cell_volume                     2090.46(15)
_cell_formula_units_Z            4
_cell_measurement_temperature    293(2)
_cell_measurement_reflns_used    2500
_cell_measurement_theta_min      2
_cell_measurement_theta_max      27

_exptl_crystal_description       block
_exptl_crystal_colour            colourless
_exptl_crystal_size_max          0.18
_exptl_crystal_size_mid          0.15
_exptl_crystal_size_min          0.13
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.377
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             896
_exptl_absorpt_coefficient_mu    0.095
_exptl_absorpt_correction_type   psi-scan
_exptl_absorpt_correction_T_min  0.9830
_exptl_absorpt_correction_T_max  0.9880
_exptl_absorpt_process_details   '(North et al., 1968)'

_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 APEX CCD diffractometer'
_diffrn_measurement_method       \w-scans
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        0
_diffrn_reflns_number            15913
_diffrn_reflns_av_R_equivalents  0.0462
_diffrn_reflns_av_sigmaI/netI    0.0699
_diffrn_reflns_limit_h_min       -8
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_k_min       -28
_diffrn_reflns_limit_k_max       28
_diffrn_reflns_limit_l_min       -11
_diffrn_reflns_limit_l_max       11
_diffrn_reflns_theta_min         2.91
_diffrn_reflns_theta_max         26.99
_reflns_number_total             4522
_reflns_number_gt                2187
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'SMART (Bruker, 2001)'
_computing_cell_refinement       'SMART (Bruker, 2001)'
_computing_data_reduction        'SAINT (Bruker, 2001)'
_computing_structure_solution    'SHELXS (Sheldrick, 1990)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    'PLATON (Spek, 2003)'
_computing_publication_material  'SHELXL-97 (Sheldrick, 1997)'

_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^)+(0.0997P)^2^+0.0000P] 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         4522
_refine_ls_number_parameters     299
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.1464
_refine_ls_R_factor_gt           0.0696
_refine_ls_wR_factor_ref         0.2284
_refine_ls_wR_factor_gt          0.1789
_refine_ls_goodness_of_fit_ref   1.045
_refine_ls_restrained_S_all      1.045
_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
C6 C 0.0852(3) 0.42548(12) 0.7800(3) 0.0468(7) Uani 1 1 d . . .
N15 N 0.0851(2) 0.52740(10) 0.8645(3) 0.0506(6) Uani 1 1 d . . .
C8 C -0.0852(3) 0.49856(14) 0.6648(3) 0.0499(7) Uani 1 1 d . . .
N23 N 0.2650(2) 0.55152(11) 1.0614(3) 0.0524(7) Uani 1 1 d . . .
C14 C 0.2532(3) 0.45854(13) 0.9767(3) 0.0487(7) Uani 1 1 d . . .
C10 C 0.0337(3) 0.48307(13) 0.7746(3) 0.0480(7) Uani 1 1 d . . .
C19 C 0.1943(3) 0.51375(14) 0.9602(3) 0.0484(7) Uani 1 1 d . . .
C9 C 0.1972(3) 0.41203(13) 0.8854(3) 0.0487(7) Uani 1 1 d . . .
C13 C 0.2580(3) 0.35267(13) 0.9053(3) 0.0518(8) Uani 1 1 d . . .
O5 O 0.0583(2) 0.33041(12) 0.6645(3) 0.0943(9) Uani 1 1 d . . .
C4 C -0.1414(3) 0.45925(15) 0.5539(3) 0.0540(8) Uani 1 1 d . . .
N25 N 0.3688(3) 0.52170(12) 1.1450(3) 0.0628(7) Uani 1 1 d . . .
C2 C -0.0858(3) 0.40075(15) 0.5422(4) 0.0609(9) Uani 1 1 d . . .
C3 C 0.0251(3) 0.38092(15) 0.6671(3) 0.0566(8) Uani 1 1 d . . .
O1 O -0.1232(3) 0.36742(11) 0.4362(3) 0.0908(9) Uani 1 1 d . . .
C12 C -0.1384(3) 0.55414(15) 0.6687(4) 0.0600(9) Uani 1 1 d . . .
H12 H -0.1006 0.5815 0.7411 0.072 Uiso 1 1 calc R . .
F F 0.4338(2) 0.19192(9) 0.9855(3) 0.1058(8) Uani 1 1 d . . .
C30 C 0.2972(3) 0.63334(15) 1.2398(4) 0.0589(9) Uani 1 1 d . . .
H30 H 0.3458 0.6090 1.3124 0.071 Uiso 1 1 calc R . .
C7 C -0.2519(3) 0.47404(17) 0.4500(4) 0.0699(10) Uani 1 1 d . . .
H7 H -0.2889 0.4468 0.3767 0.084 Uiso 1 1 calc R . .
C27 C 0.2444(3) 0.61144(13) 1.0953(3) 0.0535(8) Uani 1 1 d . . .
C29 C 0.1734(3) 0.64762(14) 0.9878(4) 0.0628(9) Uani 1 1 d . . .
H29 H 0.1390 0.6334 0.8907 0.075 Uiso 1 1 calc R . .
C33 C 0.2047(4) 0.72751(16) 1.1685(4) 0.0689(10) Uani 1 1 d . . .
H33 H 0.1903 0.7665 1.1933 0.083 Uiso 1 1 calc R . .
C17 C 0.3747(3) 0.34140(15) 0.8621(4) 0.0655(9) Uani 1 1 d . . .
H17 H 0.4144 0.3709 0.8146 0.079 Uiso 1 1 calc R . .
C21 C 0.4327(3) 0.28768(16) 0.8878(4) 0.0733(10) Uani 1 1 d . . .
H21 H 0.5103 0.2801 0.8559 0.088 Uiso 1 1 calc R . .
C32 C 0.2770(4) 0.69118(16) 1.2738(4) 0.0678(10) Uani 1 1 d . . .
H32 H 0.3129 0.7060 1.3698 0.081 Uiso 1 1 calc R . .
C18 C 0.2043(3) 0.30832(16) 0.9804(4) 0.0776(11) Uani 1 1 d . . .
H18 H 0.1265 0.3152 1.0125 0.093 Uiso 1 1 calc R . .
C26 C 0.3754(4) 0.24557(15) 0.9607(4) 0.0733(10) Uani 1 1 d . . .
C31 C 0.1539(3) 0.70584(15) 1.0268(4) 0.0681(10) Uani 1 1 d . . .
H31 H 0.1054 0.7305 0.9550 0.082 Uiso 1 1 calc R . .
C11 C -0.3061(3) 0.5283(2) 0.4558(4) 0.0803(12) Uani 1 1 d . . .
H11 H -0.3807 0.5380 0.3877 0.096 Uiso 1 1 calc R . .
C20 C 0.3627(3) 0.46653(15) 1.0957(3) 0.0576(8) Uani 1 1 d . . .
C16 C -0.2492(3) 0.56924(18) 0.5638(4) 0.0729(10) Uani 1 1 d . . .
H16 H -0.2848 0.6067 0.5664 0.088 Uiso 1 1 calc R . .
C24 C 0.4620(3) 0.42391(15) 1.1686(4) 0.0793(11) Uani 1 1 d . . .
H24A H 0.4231 0.3860 1.1756 0.119 Uiso 1 1 calc R . .
H24C H 0.4988 0.4375 1.2696 0.119 Uiso 1 1 calc R . .
H24B H 0.5281 0.4208 1.1077 0.119 Uiso 1 1 calc R . .
C0AA C 0.2629(4) 0.25443(16) 1.0085(5) 0.0875(12) Uani 1 1 d . . .
H0A H 0.2260 0.2249 1.0591 0.105 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
C6 0.0387(16) 0.0567(18) 0.0459(16) -0.0035(14) 0.0102(14) -0.0025(14)
N15 0.0446(15) 0.0585(15) 0.0481(14) -0.0019(12) 0.0064(12) -0.0067(12)
C8 0.0398(16) 0.0642(19) 0.0464(17) 0.0075(15) 0.0098(14) -0.0060(15)
N23 0.0450(15) 0.0575(15) 0.0519(14) 0.0010(13) 0.0012(12) -0.0039(13)
C14 0.0444(17) 0.0542(18) 0.0469(16) 0.0014(14) 0.0065(14) -0.0031(15)
C10 0.0400(17) 0.0615(19) 0.0440(16) 0.0019(15) 0.0115(14) -0.0071(15)
C19 0.0423(17) 0.0626(19) 0.0415(15) 0.0031(14) 0.0108(14) -0.0085(15)
C9 0.0416(17) 0.0589(18) 0.0479(16) -0.0009(15) 0.0147(14) -0.0071(15)
C13 0.0425(18) 0.0583(18) 0.0563(18) -0.0025(15) 0.0132(15) -0.0064(14)
O5 0.0798(19) 0.0752(18) 0.116(2) -0.0324(16) -0.0159(16) 0.0128(15)
C4 0.0415(17) 0.076(2) 0.0445(16) 0.0071(16) 0.0066(14) -0.0125(16)
N25 0.0527(17) 0.0685(18) 0.0642(17) 0.0029(14) 0.0021(14) -0.0040(14)
C2 0.053(2) 0.077(2) 0.0528(19) -0.0063(18) 0.0094(17) -0.0211(18)
C3 0.0429(18) 0.068(2) 0.0588(19) -0.0079(17) 0.0103(16) -0.0039(16)
O1 0.103(2) 0.0925(19) 0.0684(16) -0.0185(14) -0.0082(15) -0.0213(16)
C12 0.0481(19) 0.069(2) 0.063(2) 0.0057(17) 0.0107(17) -0.0015(17)
F 0.0945(17) 0.0653(14) 0.156(2) 0.0146(14) 0.0190(16) 0.0114(12)
C30 0.053(2) 0.071(2) 0.0548(19) 0.0001(16) 0.0146(16) -0.0084(17)
C7 0.057(2) 0.088(3) 0.061(2) 0.011(2) -0.0001(18) -0.009(2)
C27 0.0552(19) 0.0541(18) 0.0549(18) 0.0017(15) 0.0195(16) -0.0074(15)
C29 0.065(2) 0.063(2) 0.060(2) 0.0046(17) 0.0080(18) -0.0109(17)
C33 0.073(2) 0.062(2) 0.079(2) -0.006(2) 0.032(2) -0.0068(19)
C17 0.055(2) 0.066(2) 0.079(2) 0.0150(18) 0.0245(18) 0.0027(17)
C21 0.060(2) 0.075(2) 0.090(3) 0.009(2) 0.029(2) 0.0114(19)
C32 0.071(2) 0.070(2) 0.068(2) -0.0167(19) 0.025(2) -0.0144(19)
C18 0.056(2) 0.079(2) 0.106(3) 0.015(2) 0.036(2) -0.0040(19)
C26 0.066(3) 0.058(2) 0.095(3) 0.0078(19) 0.011(2) 0.0040(19)
C31 0.069(2) 0.062(2) 0.076(2) 0.0103(18) 0.022(2) -0.0016(18)
C11 0.055(2) 0.110(3) 0.069(2) 0.023(2) -0.0062(19) -0.007(2)
C20 0.0514(19) 0.067(2) 0.0531(18) 0.0047(17) 0.0051(16) 0.0017(17)
C16 0.057(2) 0.084(3) 0.078(2) 0.025(2) 0.013(2) 0.0082(19)
C24 0.065(2) 0.079(2) 0.085(3) 0.000(2) -0.008(2) 0.010(2)
C0AA 0.075(3) 0.065(2) 0.129(3) 0.029(2) 0.036(3) -0.001(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
C6 C9 1.404(4) . ?
C6 C10 1.413(4) . ?
C6 C3 1.482(4) . ?
N15 C10 1.336(3) . ?
N15 C19 1.340(3) . ?
C8 C4 1.380(4) . ?
C8 C12 1.383(4) . ?
C8 C10 1.487(4) . ?
N23 C19 1.363(4) . ?
N23 N25 1.385(3) . ?
N23 C27 1.417(4) . ?
C14 C19 1.395(4) . ?
C14 C9 1.395(4) . ?
C14 C20 1.431(4) . ?
C9 C13 1.489(4) . ?
C13 C17 1.380(4) . ?
C13 C18 1.383(4) . ?
O5 C3 1.200(4) . ?
C4 C7 1.393(4) . ?
C4 C2 1.462(4) . ?
N25 C20 1.323(4) . ?
C2 O1 1.215(3) . ?
C2 C3 1.529(4) . ?
C12 C16 1.402(4) . ?
C12 H12 0.9300 . ?
F C26 1.364(4) . ?
C30 C32 1.371(4) . ?
C30 C27 1.393(4) . ?
C30 H30 0.9300 . ?
C7 C11 1.363(5) . ?
C7 H7 0.9300 . ?
C27 C29 1.374(4) . ?
C29 C31 1.389(4) . ?
C29 H29 0.9300 . ?
C33 C31 1.365(5) . ?
C33 C32 1.370(5) . ?
C33 H33 0.9300 . ?
C17 C21 1.365(4) . ?
C17 H17 0.9300 . ?
C21 C26 1.355(5) . ?
C21 H21 0.9300 . ?
C32 H32 0.9300 . ?
C18 C0AA 1.373(5) . ?
C18 H18 0.9300 . ?
C26 C0AA 1.348(5) . ?
C31 H31 0.9300 . ?
C11 C16 1.390(5) . ?
C11 H11 0.9300 . ?
C20 C24 1.487(4) . ?
C16 H16 0.9300 . ?
C24 H24A 0.9600 . ?
C24 H24C 0.9600 . ?
C24 H24B 0.9600 . ?
C0AA H0A 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
C9 C6 C10 119.8(3) . . ?
C9 C6 C3 120.6(3) . . ?
C10 C6 C3 119.4(3) . . ?
C10 N15 C19 114.6(3) . . ?
C4 C8 C12 118.8(3) . . ?
C4 C8 C10 121.3(3) . . ?
C12 C8 C10 119.9(3) . . ?
C19 N23 N25 109.5(3) . . ?
C19 N23 C27 130.9(3) . . ?
N25 N23 C27 119.5(3) . . ?
C19 C14 C9 118.9(3) . . ?
C19 C14 C20 104.5(3) . . ?
C9 C14 C20 136.6(3) . . ?
N15 C10 C6 124.2(3) . . ?
N15 C10 C8 114.7(3) . . ?
C6 C10 C8 121.1(3) . . ?
N15 C19 N23 125.5(3) . . ?
N15 C19 C14 126.3(3) . . ?
N23 C19 C14 108.2(3) . . ?
C14 C9 C6 116.2(3) . . ?
C14 C9 C13 119.0(3) . . ?
C6 C9 C13 124.8(3) . . ?
C17 C13 C18 117.6(3) . . ?
C17 C13 C9 121.6(3) . . ?
C18 C13 C9 120.6(3) . . ?
C8 C4 C7 121.2(3) . . ?
C8 C4 C2 120.6(3) . . ?
C7 C4 C2 118.2(3) . . ?
C20 N25 N23 107.4(3) . . ?
O1 C2 C4 122.7(3) . . ?
O1 C2 C3 118.5(3) . . ?
C4 C2 C3 118.8(3) . . ?
O5 C3 C6 124.9(3) . . ?
O5 C3 C2 117.1(3) . . ?
C6 C3 C2 117.9(3) . . ?
C8 C12 C16 120.1(3) . . ?
C8 C12 H12 119.9 . . ?
C16 C12 H12 119.9 . . ?
C32 C30 C27 119.4(3) . . ?
C32 C30 H30 120.3 . . ?
C27 C30 H30 120.3 . . ?
C11 C7 C4 120.1(3) . . ?
C11 C7 H7 120.0 . . ?
C4 C7 H7 120.0 . . ?
C29 C27 C30 120.2(3) . . ?
C29 C27 N23 120.8(3) . . ?
C30 C27 N23 119.0(3) . . ?
C27 C29 C31 118.8(3) . . ?
C27 C29 H29 120.6 . . ?
C31 C29 H29 120.6 . . ?
C31 C33 C32 119.2(3) . . ?
C31 C33 H33 120.4 . . ?
C32 C33 H33 120.4 . . ?
C21 C17 C13 121.1(3) . . ?
C21 C17 H17 119.4 . . ?
C13 C17 H17 119.4 . . ?
C26 C21 C17 118.9(3) . . ?
C26 C21 H21 120.6 . . ?
C17 C21 H21 120.6 . . ?
C33 C32 C30 121.1(3) . . ?
C33 C32 H32 119.5 . . ?
C30 C32 H32 119.5 . . ?
C0AA C18 C13 121.6(3) . . ?
C0AA C18 H18 119.2 . . ?
C13 C18 H18 119.2 . . ?
C0AA C26 C21 122.7(3) . . ?
C0AA C26 F 118.8(3) . . ?
C21 C26 F 118.5(3) . . ?
C33 C31 C29 121.3(3) . . ?
C33 C31 H31 119.4 . . ?
C29 C31 H31 119.4 . . ?
C7 C11 C16 119.8(3) . . ?
C7 C11 H11 120.1 . . ?
C16 C11 H11 120.1 . . ?
N25 C20 C14 110.4(3) . . ?
N25 C20 C24 118.9(3) . . ?
C14 C20 C24 130.7(3) . . ?
C11 C16 C12 120.0(4) . . ?
C11 C16 H16 120.0 . . ?
C12 C16 H16 120.0 . . ?
C20 C24 H24A 109.5 . . ?
C20 C24 H24C 109.5 . . ?
H24A C24 H24C 109.5 . . ?
C20 C24 H24B 109.5 . . ?
H24A C24 H24B 109.5 . . ?
H24C C24 H24B 109.5 . . ?
C26 C0AA C18 118.1(3) . . ?
C26 C0AA H0A 120.9 . . ?
C18 C0AA H0A 120.9 . . ?

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
C19 N15 C10 C6 1.8(4) . . . . ?
C19 N15 C10 C8 -178.2(2) . . . . ?
C9 C6 C10 N15 0.4(4) . . . . ?
C3 C6 C10 N15 -175.7(2) . . . . ?
C9 C6 C10 C8 -179.6(2) . . . . ?
C3 C6 C10 C8 4.3(4) . . . . ?
C4 C8 C10 N15 173.1(2) . . . . ?
C12 C8 C10 N15 -4.3(4) . . . . ?
C4 C8 C10 C6 -6.9(4) . . . . ?
C12 C8 C10 C6 175.7(3) . . . . ?
C10 N15 C19 N23 179.3(2) . . . . ?
C10 N15 C19 C14 -2.5(4) . . . . ?
N25 N23 C19 N15 177.9(2) . . . . ?
C27 N23 C19 N15 1.5(5) . . . . ?
N25 N23 C19 C14 -0.6(3) . . . . ?
C27 N23 C19 C14 -177.0(3) . . . . ?
C9 C14 C19 N15 0.9(4) . . . . ?
C20 C14 C19 N15 -177.9(3) . . . . ?
C9 C14 C19 N23 179.4(2) . . . . ?
C20 C14 C19 N23 0.6(3) . . . . ?
C19 C14 C9 C6 1.4(4) . . . . ?
C20 C14 C9 C6 179.7(3) . . . . ?
C19 C14 C9 C13 -178.5(3) . . . . ?
C20 C14 C9 C13 -0.2(5) . . . . ?
C10 C6 C9 C14 -2.0(4) . . . . ?
C3 C6 C9 C14 174.0(2) . . . . ?
C10 C6 C9 C13 177.9(3) . . . . ?
C3 C6 C9 C13 -6.1(4) . . . . ?
C14 C9 C13 C17 -69.5(4) . . . . ?
C6 C9 C13 C17 110.6(4) . . . . ?
C14 C9 C13 C18 104.9(3) . . . . ?
C6 C9 C13 C18 -75.0(4) . . . . ?
C12 C8 C4 C7 -1.9(4) . . . . ?
C10 C8 C4 C7 -179.3(3) . . . . ?
C12 C8 C4 C2 177.9(3) . . . . ?
C10 C8 C4 C2 0.5(4) . . . . ?
C19 N23 N25 C20 0.3(3) . . . . ?
C27 N23 N25 C20 177.2(2) . . . . ?
C8 C4 C2 O1 -171.4(3) . . . . ?
C7 C4 C2 O1 8.4(5) . . . . ?
C8 C4 C2 C3 7.8(4) . . . . ?
C7 C4 C2 C3 -172.4(3) . . . . ?
C9 C6 C3 O5 6.5(5) . . . . ?
C10 C6 C3 O5 -177.4(3) . . . . ?
C9 C6 C3 C2 -172.1(3) . . . . ?
C10 C6 C3 C2 4.0(4) . . . . ?
O1 C2 C3 O5 -9.5(5) . . . . ?
C4 C2 C3 O5 171.3(3) . . . . ?
O1 C2 C3 C6 169.2(3) . . . . ?
C4 C2 C3 C6 -10.0(4) . . . . ?
C4 C8 C12 C16 1.6(4) . . . . ?
C10 C8 C12 C16 179.0(3) . . . . ?
C8 C4 C7 C11 0.6(5) . . . . ?
C2 C4 C7 C11 -179.3(3) . . . . ?
C32 C30 C27 C29 0.4(4) . . . . ?
C32 C30 C27 N23 -179.6(3) . . . . ?
C19 N23 C27 C29 -26.1(5) . . . . ?
N25 N23 C27 C29 157.8(3) . . . . ?
C19 N23 C27 C30 153.9(3) . . . . ?
N25 N23 C27 C30 -22.2(4) . . . . ?
C30 C27 C29 C31 -1.0(5) . . . . ?
N23 C27 C29 C31 179.0(3) . . . . ?
C18 C13 C17 C21 2.2(5) . . . . ?
C9 C13 C17 C21 176.7(3) . . . . ?
C13 C17 C21 C26 -1.7(5) . . . . ?
C31 C33 C32 C30 -1.1(5) . . . . ?
C27 C30 C32 C33 0.6(5) . . . . ?
C17 C13 C18 C0AA -1.3(5) . . . . ?
C9 C13 C18 C0AA -175.9(3) . . . . ?
C17 C21 C26 C0AA 0.2(6) . . . . ?
C17 C21 C26 F 179.7(3) . . . . ?
C32 C33 C31 C29 0.5(5) . . . . ?
C27 C29 C31 C33 0.5(5) . . . . ?
C4 C7 C11 C16 1.2(5) . . . . ?
N23 N25 C20 C14 0.1(3) . . . . ?
N23 N25 C20 C24 -178.8(3) . . . . ?
C19 C14 C20 N25 -0.4(3) . . . . ?
C9 C14 C20 N25 -178.8(3) . . . . ?
C19 C14 C20 C24 178.3(3) . . . . ?
C9 C14 C20 C24 -0.2(6) . . . . ?
C7 C11 C16 C12 -1.5(5) . . . . ?
C8 C12 C16 C11 0.1(5) . . . . ?
C21 C26 C0AA C18 0.6(6) . . . . ?
F C26 C0AA C18 -178.9(3) . . . . ?
C13 C18 C0AA C26 0.0(6) . . . . ?

_diffrn_measured_fraction_theta_max 0.993
_diffrn_reflns_theta_full        26.99
_diffrn_measured_fraction_theta_full 0.993
_refine_diff_density_max         0.618
_refine_diff_density_min         -0.185
_refine_diff_density_rms         0.046