# Electronic Supplementary Material (ESI) for RSC Advances.
# This journal is © The Royal Society of Chemistry 2014

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#                 Cambridge Crystallographic Data Centre
#                                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
#  of the CCDC or of third parties, and may not be copied or further
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#  except for the purpose of generating routine backup copies
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#  from this site to visualise CIF-encoded structures and 
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data_anc1

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C26 H27 N O2'
_chemical_formula_sum            'C26 H27 N O2'
_chemical_formula_weight         385.49
_chemical_absolute_configuration ad

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'

_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_H-M   P2(1)2(1)2(1)

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

_cell_length_a                   5.8560(4)
_cell_length_b                   15.3344(11)
_cell_length_c                   22.6230(16)
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_volume                     2031.5(2)
_cell_formula_units_Z            4
_cell_measurement_temperature    102(2)
_cell_measurement_reflns_used    ?
_cell_measurement_theta_min      ?
_cell_measurement_theta_max      ?

_exptl_crystal_description       plate
_exptl_crystal_colour            colourles
_exptl_crystal_size_max          0.50
_exptl_crystal_size_mid          0.07
_exptl_crystal_size_min          0.03
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.260
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             824
_exptl_absorpt_coefficient_mu    0.079
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.9616
_exptl_absorpt_correction_T_max  0.9976
_exptl_absorpt_process_details   
;
 Siemens SADABS program multi-scan Version 2008/1
 Blessing, Acta Cryst. (1995) A51 33-38 
;
_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      102(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            79365
_diffrn_reflns_av_R_equivalents  0.0891
_diffrn_reflns_av_sigmaI/netI    0.0558
_diffrn_reflns_limit_h_min       -7
_diffrn_reflns_limit_h_max       7
_diffrn_reflns_limit_k_min       -19
_diffrn_reflns_limit_k_max       18
_diffrn_reflns_limit_l_min       -28
_diffrn_reflns_limit_l_max       27
_diffrn_reflns_theta_min         1.60
_diffrn_reflns_theta_max         26.40
_reflns_number_total             4065
_reflns_number_gt                2972
_reflns_threshold_expression     >2sigma(I)


_computing_data_collection       'Apex2, Bruker Instr. Service v2010, 1-2'
_computing_cell_refinement       'SAINT V7.68A (Bruker, 2009) in Apex2 suite'
_computing_data_reduction        'SAINT and XPREP Version 2008/2 (Bruker)'
_computing_structure_solution    'XS Version 2008/1'
_computing_structure_refinement  'XL Version 2008/4'

_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)+(0.0618P)²+0.0000P] 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     SHELXL
_refine_ls_extinction_coef       0.0157(17)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   -0.3(14)
_refine_ls_number_reflns         4065
_refine_ls_number_parameters     279
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0732
_refine_ls_R_factor_gt           0.0402
_refine_ls_wR_factor_ref         0.1082
_refine_ls_wR_factor_gt          0.0894
_refine_ls_goodness_of_fit_ref   1.063
_refine_ls_restrained_S_all      1.063
_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
O1 O 0.5377(2) 0.86201(9) 0.04871(7) 0.0329(4) Uani 1 1 d . . .
O2 O 0.2037(2) 0.87791(9) 0.09681(6) 0.0278(4) Uani 1 1 d . . .
N1 N 0.3628(3) 0.97661(10) -0.04269(7) 0.0221(4) Uani 1 1 d . . .
C1 C 0.2153(3) 0.93507(13) 0.00195(8) 0.0225(5) Uani 1 1 d . . .
H1A H 0.1073 0.9788 0.0192 0.027 Uiso 1 1 calc R . .
C2 C 0.0810(3) 0.86499(13) -0.03465(9) 0.0262(5) Uani 1 1 d . . .
H2A H 0.0107 0.8161 -0.0117 0.031 Uiso 1 1 calc R . .
C3 C -0.0762(4) 0.91608(15) -0.07397(9) 0.0308(5) Uani 1 1 d . . .
H3A H -0.2377 0.9191 -0.0708 0.037 Uiso 1 1 calc R . .
C4 C 0.0517(4) 0.95640(14) -0.11405(9) 0.0282(5) Uani 1 1 d . . .
H4A H -0.0007 0.9924 -0.1454 0.034 Uiso 1 1 calc R . .
C5 C 0.2974(3) 0.93362(13) -0.09988(9) 0.0253(5) Uani 1 1 d . . .
H5A H 0.4080 0.9420 -0.1331 0.030 Uiso 1 1 calc R . .
C6 C 0.2698(3) 0.84014(13) -0.07869(9) 0.0278(5) Uani 1 1 d . . .
H6A H 0.4085 0.8168 -0.0593 0.033 Uiso 1 1 calc R . .
H6B H 0.2166 0.8000 -0.1101 0.033 Uiso 1 1 calc R . .
C7 C 0.3461(3) 0.88947(13) 0.05050(9) 0.0250(5) Uani 1 1 d . . .
C8 C 0.2849(4) 0.82410(14) 0.14466(9) 0.0284(5) Uani 1 1 d . . .
H8A H 0.3763 0.7741 0.1289 0.034 Uiso 1 1 calc R . .
C9 C 0.4243(3) 0.87516(13) 0.19091(9) 0.0274(5) Uani 1 1 d . . .
H9A H 0.5876 0.8868 0.1807 0.033 Uiso 1 1 calc R . .
C10 C 0.2832(3) 0.95364(13) 0.20773(8) 0.0246(5) Uani 1 1 d . . .
C11 C 0.3054(4) 1.04083(15) 0.19457(9) 0.0331(5) Uani 1 1 d . . .
H11A H 0.4328 1.0616 0.1727 0.040 Uiso 1 1 calc R . .
C12 C 0.1378(4) 1.09753(14) 0.21385(10) 0.0372(6) Uani 1 1 d . . .
H12A H 0.1528 1.1582 0.2062 0.045 Uiso 1 1 calc R . .
C13 C -0.0502(4) 1.06733(15) 0.24390(10) 0.0371(6) Uani 1 1 d . . .
H13A H -0.1645 1.1073 0.2563 0.045 Uiso 1 1 calc R . .
C14 C -0.0753(3) 0.97895(14) 0.25643(9) 0.0314(5) Uani 1 1 d . . .
H14A H -0.2069 0.9580 0.2765 0.038 Uiso 1 1 calc R . .
C15 C 0.0950(3) 0.92264(13) 0.23911(9) 0.0255(5) Uani 1 1 d . . .
C16 C 0.1203(4) 0.82498(14) 0.24230(10) 0.0300(5) Uani 1 1 d . . .
H16A H 0.0336 0.7954 0.2746 0.036 Uiso 1 1 calc R . .
C17 C 0.0764(4) 0.79048(14) 0.17918(9) 0.0294(5) Uani 1 1 d . . .
H17A H 0.0693 0.7260 0.1786 0.035 Uiso 1 1 calc R . .
H17B H -0.0674 0.8143 0.1628 0.035 Uiso 1 1 calc R . .
C18 C 0.3824(4) 0.81649(14) 0.24518(10) 0.0325(5) Uani 1 1 d . . .
H18A H 0.4478 0.8408 0.2820 0.039 Uiso 1 1 calc R . .
H18B H 0.4359 0.7559 0.2392 0.039 Uiso 1 1 calc R . .
C19 C 0.3486(4) 1.07253(13) -0.04161(10) 0.0253(5) Uani 1 1 d . . .
C20 C 0.4726(4) 1.11091(16) -0.09472(10) 0.0299(5) Uani 1 1 d . . .
C22 C 0.4546(3) 1.10875(13) 0.01435(9) 0.0249(5) Uani 1 1 d . . .
C23 C 0.3659(4) 1.18255(13) 0.04069(10) 0.0294(5) Uani 1 1 d . . .
H23A H 0.2298 1.2078 0.0256 0.035 Uiso 1 1 calc R . .
C24 C 0.4737(4) 1.22014(14) 0.08898(10) 0.0330(5) Uani 1 1 d . . .
H24A H 0.4115 1.2711 0.1066 0.040 Uiso 1 1 calc R . .
C25 C 0.6694(4) 1.18398(14) 0.11132(9) 0.0321(5) Uani 1 1 d . . .
H25A H 0.7427 1.2098 0.1445 0.039 Uiso 1 1 calc R . .
C26 C 0.7602(4) 1.11007(14) 0.08563(9) 0.0330(5) Uani 1 1 d . . .
H26A H 0.8964 1.0851 0.1009 0.040 Uiso 1 1 calc R . .
C27 C 0.6522(3) 1.07254(13) 0.03761(9) 0.0278(5) Uani 1 1 d . . .
H27A H 0.7142 1.0213 0.0203 0.033 Uiso 1 1 calc R . .
H19A H 0.185(3) 1.0943(11) -0.0441(8) 0.018(5) Uiso 1 1 d . . .
H20A H 0.629(3) 1.0910(13) -0.0960(9) 0.026(5) Uiso 1 1 d . . .
H20B H 0.482(3) 1.1747(15) -0.0894(9) 0.029(6) Uiso 1 1 d . . .
H20C H 0.397(4) 1.0933(13) -0.1329(9) 0.032(6) Uiso 1 1 d . . .


_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
O1 C7 1.199(2) . ?
O2 C7 1.351(2) . ?
O2 C8 1.442(2) . ?
N1 C1 1.474(2) . ?
N1 C19 1.473(2) . ?
N1 C5 1.502(2) . ?
C1 C7 1.510(3) . ?
C1 C2 1.568(3) . ?
C1 H1A 1.0000 . ?
C2 C3 1.501(3) . ?
C2 C6 1.536(3) . ?
C2 H2A 1.0000 . ?
C3 C4 1.329(3) . ?
C3 H3A 0.9500 . ?
C4 C5 1.515(3) . ?
C4 H4A 0.9500 . ?
C5 C6 1.520(3) . ?
C5 H5A 1.0000 . ?
C6 H6A 0.9900 . ?
C6 H6B 0.9900 . ?
C8 C17 1.538(3) . ?
C8 C9 1.541(3) . ?
C8 H8A 1.0000 . ?
C9 C10 1.508(3) . ?
C9 C18 1.542(3) . ?
C9 H9A 1.0000 . ?
C10 C11 1.376(3) . ?
C10 C15 1.395(3) . ?
C11 C12 1.382(3) . ?
C11 H11A 0.9500 . ?
C12 C13 1.374(3) . ?
C12 H12A 0.9500 . ?
C13 C14 1.392(3) . ?
C13 H13A 0.9500 . ?
C14 C15 1.376(3) . ?
C14 H14A 0.9500 . ?
C15 C16 1.507(3) . ?
C16 C18 1.542(3) . ?
C16 C17 1.544(3) . ?
C16 H16A 1.0000 . ?
C17 H17A 0.9900 . ?
C17 H17B 0.9900 . ?
C18 H18A 0.9900 . ?
C18 H18B 0.9900 . ?
C19 C22 1.515(3) . ?
C19 C20 1.522(3) . ?
C19 H19A 1.015(19) . ?
C20 H20A 0.96(2) . ?
C20 H20B 0.99(2) . ?
C20 H20C 1.01(2) . ?
C22 C23 1.380(3) . ?
C22 C27 1.387(3) . ?
C23 C24 1.387(3) . ?
C23 H23A 0.9500 . ?
C24 C25 1.370(3) . ?
C24 H24A 0.9500 . ?
C25 C26 1.380(3) . ?
C25 H25A 0.9500 . ?
C26 C27 1.382(3) . ?
C26 H26A 0.9500 . ?
C27 H27A 0.9500 . ?

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
C7 O2 C8 116.99(15) . . ?
C1 N1 C19 112.77(15) . . ?
C1 N1 C5 104.56(14) . . ?
C19 N1 C5 115.99(15) . . ?
N1 C1 C7 113.65(16) . . ?
N1 C1 C2 103.19(15) . . ?
C7 C1 C2 108.73(16) . . ?
N1 C1 H1A 110.3 . . ?
C7 C1 H1A 110.3 . . ?
C2 C1 H1A 110.3 . . ?
C3 C2 C6 100.74(17) . . ?
C3 C2 C1 105.24(16) . . ?
C6 C2 C1 98.72(15) . . ?
C3 C2 H2A 116.5 . . ?
C6 C2 H2A 116.5 . . ?
C1 C2 H2A 116.5 . . ?
C4 C3 C2 107.58(18) . . ?
C4 C3 H3A 126.2 . . ?
C2 C3 H3A 126.2 . . ?
C3 C4 C5 106.47(18) . . ?
C3 C4 H4A 126.8 . . ?
C5 C4 H4A 126.8 . . ?
N1 C5 C4 108.85(16) . . ?
N1 C5 C6 99.76(15) . . ?
C4 C5 C6 100.53(17) . . ?
N1 C5 H5A 115.2 . . ?
C4 C5 H5A 115.2 . . ?
C6 C5 H5A 115.2 . . ?
C5 C6 C2 92.71(16) . . ?
C5 C6 H6A 113.2 . . ?
C2 C6 H6A 113.2 . . ?
C5 C6 H6B 113.2 . . ?
C2 C6 H6B 113.2 . . ?
H6A C6 H6B 110.5 . . ?
O1 C7 O2 123.89(19) . . ?
O1 C7 C1 127.78(19) . . ?
O2 C7 C1 108.16(15) . . ?
O2 C8 C17 108.13(16) . . ?
O2 C8 C9 113.19(16) . . ?
C17 C8 C9 104.23(16) . . ?
O2 C8 H8A 110.4 . . ?
C17 C8 H8A 110.4 . . ?
C9 C8 H8A 110.4 . . ?
C10 C9 C8 106.67(16) . . ?
C10 C9 C18 100.24(16) . . ?
C8 C9 C18 99.21(16) . . ?
C10 C9 H9A 116.1 . . ?
C8 C9 H9A 116.1 . . ?
C18 C9 H9A 116.1 . . ?
C11 C10 C15 121.1(2) . . ?
C11 C10 C9 132.0(2) . . ?
C15 C10 C9 106.81(17) . . ?
C10 C11 C12 118.5(2) . . ?
C10 C11 H11A 120.8 . . ?
C12 C11 H11A 120.8 . . ?
C13 C12 C11 120.9(2) . . ?
C13 C12 H12A 119.6 . . ?
C11 C12 H12A 119.6 . . ?
C12 C13 C14 120.9(2) . . ?
C12 C13 H13A 119.6 . . ?
C14 C13 H13A 119.6 . . ?
C15 C14 C13 118.5(2) . . ?
C15 C14 H14A 120.8 . . ?
C13 C14 H14A 120.8 . . ?
C14 C15 C10 120.25(19) . . ?
C14 C15 C16 132.95(19) . . ?
C10 C15 C16 106.59(18) . . ?
C15 C16 C18 100.59(17) . . ?
C15 C16 C17 106.25(17) . . ?
C18 C16 C17 100.12(19) . . ?
C15 C16 H16A 115.9 . . ?
C18 C16 H16A 115.9 . . ?
C17 C16 H16A 115.9 . . ?
C8 C17 C16 102.86(17) . . ?
C8 C17 H17A 111.2 . . ?
C16 C17 H17A 111.2 . . ?
C8 C17 H17B 111.2 . . ?
C16 C17 H17B 111.2 . . ?
H17A C17 H17B 109.1 . . ?
C9 C18 C16 94.32(17) . . ?
C9 C18 H18A 112.9 . . ?
C16 C18 H18A 112.9 . . ?
C9 C18 H18B 112.9 . . ?
C16 C18 H18B 112.9 . . ?
H18A C18 H18B 110.3 . . ?
N1 C19 C22 110.89(17) . . ?
N1 C19 C20 110.23(18) . . ?
C22 C19 C20 108.79(17) . . ?
N1 C19 H19A 112.3(10) . . ?
C22 C19 H19A 108.3(10) . . ?
C20 C19 H19A 106.2(11) . . ?
C19 C20 H20A 110.7(12) . . ?
C19 C20 H20B 108.2(12) . . ?
H20A C20 H20B 105.3(17) . . ?
C19 C20 H20C 111.2(12) . . ?
H20A C20 H20C 107.9(17) . . ?
H20B C20 H20C 113.3(16) . . ?
C23 C22 C27 118.6(2) . . ?
C23 C22 C19 120.46(19) . . ?
C27 C22 C19 120.80(19) . . ?
C22 C23 C24 120.6(2) . . ?
C22 C23 H23A 119.7 . . ?
C24 C23 H23A 119.7 . . ?
C25 C24 C23 120.2(2) . . ?
C25 C24 H24A 119.9 . . ?
C23 C24 H24A 119.9 . . ?
C24 C25 C26 119.9(2) . . ?
C24 C25 H25A 120.0 . . ?
C26 C25 H25A 120.0 . . ?
C25 C26 C27 119.78(19) . . ?
C25 C26 H26A 120.1 . . ?
C27 C26 H26A 120.1 . . ?
C26 C27 C22 120.9(2) . . ?
C26 C27 H27A 119.6 . . ?
C22 C27 H27A 119.6 . . ?

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 N1 C1 C7 -112.51(18) . . . . ?
C5 N1 C1 C7 120.62(17) . . . . ?
C19 N1 C1 C2 129.93(17) . . . . ?
C5 N1 C1 C2 3.06(18) . . . . ?
N1 C1 C2 C3 -69.27(17) . . . . ?
C7 C1 C2 C3 169.76(16) . . . . ?
N1 C1 C2 C6 34.45(18) . . . . ?
C7 C1 C2 C6 -86.51(18) . . . . ?
C6 C2 C3 C4 -32.6(2) . . . . ?
C1 C2 C3 C4 69.6(2) . . . . ?
C2 C3 C4 C5 -1.6(2) . . . . ?
C1 N1 C5 C4 64.58(19) . . . . ?
C19 N1 C5 C4 -60.3(2) . . . . ?
C1 N1 C5 C6 -40.18(18) . . . . ?
C19 N1 C5 C6 -165.04(16) . . . . ?
C3 C4 C5 N1 -68.5(2) . . . . ?
C3 C4 C5 C6 35.7(2) . . . . ?
N1 C5 C6 C2 59.99(16) . . . . ?
C4 C5 C6 C2 -51.45(17) . . . . ?
C3 C2 C6 C5 50.62(17) . . . . ?
C1 C2 C6 C5 -56.82(16) . . . . ?
C8 O2 C7 O1 -4.4(3) . . . . ?
C8 O2 C7 C1 171.13(15) . . . . ?
N1 C1 C7 O1 -23.2(3) . . . . ?
C2 C1 C7 O1 91.1(2) . . . . ?
N1 C1 C7 O2 161.43(15) . . . . ?
C2 C1 C7 O2 -84.26(18) . . . . ?
C7 O2 C8 C17 -158.24(16) . . . . ?
C7 O2 C8 C9 86.8(2) . . . . ?
O2 C8 C9 C10 50.4(2) . . . . ?
C17 C8 C9 C10 -66.8(2) . . . . ?
O2 C8 C9 C18 154.12(16) . . . . ?
C17 C8 C9 C18 36.88(19) . . . . ?
C8 C9 C10 C11 -106.7(2) . . . . ?
C18 C9 C10 C11 150.3(2) . . . . ?
C8 C9 C10 C15 69.0(2) . . . . ?
C18 C9 C10 C15 -34.0(2) . . . . ?
C15 C10 C11 C12 0.8(3) . . . . ?
C9 C10 C11 C12 176.0(2) . . . . ?
C10 C11 C12 C13 -2.0(3) . . . . ?
C11 C12 C13 C14 0.9(3) . . . . ?
C12 C13 C14 C15 1.3(3) . . . . ?
C13 C14 C15 C10 -2.5(3) . . . . ?
C13 C14 C15 C16 -176.4(2) . . . . ?
C11 C10 C15 C14 1.4(3) . . . . ?
C9 C10 C15 C14 -174.86(17) . . . . ?
C11 C10 C15 C16 176.81(18) . . . . ?
C9 C10 C15 C16 0.5(2) . . . . ?
C14 C15 C16 C18 -152.3(2) . . . . ?
C10 C15 C16 C18 33.1(2) . . . . ?
C14 C15 C16 C17 103.8(3) . . . . ?
C10 C15 C16 C17 -70.8(2) . . . . ?
O2 C8 C17 C16 -121.47(17) . . . . ?
C9 C8 C17 C16 -0.8(2) . . . . ?
C15 C16 C17 C8 68.6(2) . . . . ?
C18 C16 C17 C8 -35.7(2) . . . . ?
C10 C9 C18 C16 51.18(19) . . . . ?
C8 C9 C18 C16 -57.76(19) . . . . ?
C15 C16 C18 C9 -51.03(19) . . . . ?
C17 C16 C18 C9 57.79(18) . . . . ?
C1 N1 C19 C22 68.8(2) . . . . ?
C5 N1 C19 C22 -170.70(15) . . . . ?
C1 N1 C19 C20 -170.70(16) . . . . ?
C5 N1 C19 C20 -50.2(2) . . . . ?
N1 C19 C22 C23 -145.80(19) . . . . ?
C20 C19 C22 C23 92.8(2) . . . . ?
N1 C19 C22 C27 39.1(3) . . . . ?
C20 C19 C22 C27 -82.3(2) . . . . ?
C27 C22 C23 C24 0.7(3) . . . . ?
C19 C22 C23 C24 -174.55(19) . . . . ?
C22 C23 C24 C25 -0.3(3) . . . . ?
C23 C24 C25 C26 0.2(3) . . . . ?
C24 C25 C26 C27 -0.4(3) . . . . ?
C25 C26 C27 C22 0.7(3) . . . . ?
C23 C22 C27 C26 -0.9(3) . . . . ?
C19 C22 C27 C26 174.34(19) . . . . ?

_diffrn_measured_fraction_theta_max 0.988
_diffrn_reflns_theta_full        26.40
_diffrn_measured_fraction_theta_full 0.988
_refine_diff_density_max         0.232
_refine_diff_density_min         -0.233
_refine_diff_density_rms         0.056
_database_code_depnum_ccdc_archive 'CCDC 1004143'
