# Electronic Supplementary Material (ESI) for Soft Matter.
# This journal is © The Royal Society of Chemistry 2018

####################################################################### 
# 
# 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. 
# 
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data_exp_1087
_database_code_depnum_ccdc_archive 'CCDC 1846049'
_audit_update_record             
;
2018-05-29 deposited with the CCDC.
2018-10-11 downloaded from the CCDC.
;
_audit_creation_date             2018-03-05
_audit_creation_method           
;
Olex2 1.2
(compiled 2017.08.10 svn.r3458 for OlexSys, GUI svn.r5381)
;
_shelx_SHELXL_version_number     2014/7
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C14 H22 N2 O'
_chemical_formula_sum            'C14 H22 N2 O'
_chemical_formula_weight         234.33
_chemical_absolute_configuration .
_chemical_melting_point          ?
_chemical_oxdiff_formula         'C14 H22 N2 O'
_chemical_oxdiff_usercomment     'Molecule 4'
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'

_shelx_space_group_comment       
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;
_space_group_crystal_system      orthorhombic
_space_group_IT_number           33
_space_group_name_H-M_alt        'P n a 21'
_space_group_name_Hall           'P 2c -2n'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, z+1/2'
'x+1/2, -y+1/2, z'
'-x+1/2, y+1/2, z+1/2'

_cell_length_a                   23.0581(13)
_cell_length_b                   16.6608(12)
_cell_length_c                   15.1185(10)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     5808.0(7)
_cell_formula_units_Z            16
_cell_measurement_reflns_used    5122
_cell_measurement_temperature    295
_cell_measurement_theta_max      73.1860
_cell_measurement_theta_min      4.3980
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    0.530
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.61040
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro 1.171.38.43 (Rigaku Oxford Diffraction, 2015)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            'clear colourless'
_exptl_crystal_colour_lustre     clear
_exptl_crystal_colour_modifier   .
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.072
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       needle
_exptl_crystal_F_000             2048
loop_
_exptl_crystal_face_index_h
_exptl_crystal_face_index_k
_exptl_crystal_face_index_l
_exptl_crystal_face_perp_dist
-14 4 0 0.0344
-4 0 -9 0.1626
5 10 0 0.0297
0 0 10 0.1631
-6 -10 0 0.0329
2 -11 0 0.0478
7 -9 0 0.0493
14 -4 0 0.0541
12 6 0 0.0362

_exptl_crystal_size_max          0.347
_exptl_crystal_size_mid          0.091
_exptl_crystal_size_min          0.069
loop_
_exptl_oxdiff_crystal_face_indexfrac_h
_exptl_oxdiff_crystal_face_indexfrac_k
_exptl_oxdiff_crystal_face_indexfrac_l
_exptl_oxdiff_crystal_face_x
_exptl_oxdiff_crystal_face_y
_exptl_oxdiff_crystal_face_z
-13.8528 4.1015 -0.0701 0.6890 -0.7247 0.0090
-4.0113 -0.0692 -9.4499 0.1810 -0.1877 -0.9654
5.4199 10.0838 0.0961 -0.7077 -0.6964 0.1196
-0.1672 0.0448 9.8074 0.0768 0.0783 0.9940
-6.3754 -9.7863 0.1781 0.7566 0.6476 -0.0905
2.2488 -10.6958 0.0830 0.2650 0.9597 -0.0939
7.4072 -9.3990 0.2251 -0.0967 0.9937 -0.0574
14.0345 -3.7645 -0.0852 -0.7138 0.7001 -0.0211
12.4127 6.0438 0.1737 -0.9813 -0.1649 0.0997

_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0564
_diffrn_reflns_av_unetI/netI     0.0527
_diffrn_reflns_Laue_measured_fraction_full 0.995
_diffrn_reflns_Laue_measured_fraction_max 0.970
_diffrn_reflns_limit_h_max       27
_diffrn_reflns_limit_h_min       -28
_diffrn_reflns_limit_k_max       18
_diffrn_reflns_limit_k_min       -20
_diffrn_reflns_limit_l_max       18
_diffrn_reflns_limit_l_min       -14
_diffrn_reflns_number            15196
_diffrn_reflns_point_group_measured_fraction_full 0.774
_diffrn_reflns_point_group_measured_fraction_max 0.738
_diffrn_reflns_theta_full        67.684
_diffrn_reflns_theta_max         73.666
_diffrn_reflns_theta_min         3.834
_diffrn_ambient_environment      air
_diffrn_ambient_temperature      295
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean 5.2031
_diffrn_detector_type            Atlas
_diffrn_measured_fraction_theta_full 0.995
_diffrn_measured_fraction_theta_max 0.970
_diffrn_measurement_details      
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
#--------------------------------------------------------------------------
  1  ω      4.00  32.00   1.00   25.00    --  -42.62  38.00  90.00   28
  2  ω    -89.00 -30.00   1.00   25.00    --  -42.62 125.00-120.00   59
  3  ω   -113.00 -28.00   1.00   25.00    --  -42.62 -57.00 -60.00   85
  4  ω     79.00 178.00   1.00  100.00    --  106.36  30.00-150.00   99
  5  ω     82.00 113.00   1.00  100.00    --  106.36  77.00 -30.00   31
  6  ω     65.00 124.00   1.00  100.00    --  106.36 -45.00-150.00   59
  7  ω     29.00 109.00   1.00  100.00    --  106.36 -95.00  90.00   80
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'SuperNova, Dual, Cu at zero, Atlas'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_type       
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      -0.0608795717
_diffrn_orient_matrix_UB_12      -0.0375230031
_diffrn_orient_matrix_UB_13      0.0069647926
_diffrn_orient_matrix_UB_21      0.0274354811
_diffrn_orient_matrix_UB_22      -0.0838868052
_diffrn_orient_matrix_UB_23      0.0088315145
_diffrn_orient_matrix_UB_31      0.0017770456
_diffrn_orient_matrix_UB_32      0.0099360078
_diffrn_orient_matrix_UB_33      0.1013336614
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54184
_diffrn_source                   'micro-focus sealed X-ray tube'
_diffrn_source_type              'SuperNova (Cu) X-ray Source'
_reflns_Friedel_coverage         0.464
_reflns_Friedel_fraction_full    0.534
_reflns_Friedel_fraction_max     0.488
_reflns_number_gt                5030
_reflns_number_total             8659
_reflns_odcompleteness_completeness 99.54
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     66.49
_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       'CrysAlisPro 1.171.38.43 (Rigaku OD, 2015)'
_computing_data_collection       'CrysAlisPro 1.171.38.43 (Rigaku OD, 2015)'
_computing_data_reduction        'CrysAlisPro 1.171.38.43 (Rigaku OD, 2015)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2015)'
_computing_structure_solution    'ShelXT (Sheldrick, 2015)'
_refine_diff_density_max         1.400
_refine_diff_density_min         -0.443
_refine_diff_density_rms         0.109
_refine_ls_abs_structure_details 
;
 Flack x determined using 1216 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259).
;
_refine_ls_abs_structure_Flack   0.0(2)
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.631
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     633
_refine_ls_number_reflns         8659
_refine_ls_number_restraints     1
_refine_ls_R_factor_all          0.2145
_refine_ls_R_factor_gt           0.1680
_refine_ls_restrained_S_all      1.631
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.2000P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.4150
_refine_ls_wR_factor_ref         0.4677
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All N(H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2.a Ternary CH refined with riding coordinates:
 C9A(H9A), C12A(H12A), C9B(H9B), C12B(H12B), C9C(H9C), C12C(H12C), C9D(H9D),
 C12D(H12D)
2.b Aromatic/amide H refined with riding coordinates:
 N1A(H15A), C1A(H1A), C4A(H4A), C5A(H5A), C6A(H6A), N1B(H15B), C1B(H1B),
 C4B(H4B), C5B(H5B), C6B(H6B), N1C(H15C), C1C(H1C), C4C(H4C), C5C(H5C),
 C6C(H6C), N1D(H15D), C1D(H1D), C4D(H4D), C5D(H5D), C6D(H6D)
2.c Idealised Me refined as rotating group:
 C7A(H7AA,H7AB,H7AC), C10A(H10A,H10B,H10C), C11A(H11A,H11B,H11C), C13A(H13A,
 H13B,H13C), C14A(H14A,H14B,H14C), C7B(H7BA,H7BB,H7BC), C10B(H10D,H10E,H10F),
 C11B(H11D,H11E,H11F), C13B(H13D,H13E,H13F), C14B(H14D,H14E,H14F), C7C(H7CA,
 H7CB,H7CC), C10C(H10G,H10H,H10I), C11C(H11G,H11H,H11I), C13C(H13G,H13H,H13I),
 C14C(H14G,H14H,H14I), C7D(H7DA,H7DB,H7DC), C10D(H10J,H10K,H10L), C11D(H11J,
 H11K,H11L), C13D(H13J,H13K,H13L), C14D(H14J,H14K,H14L)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     dual
_atom_sites_solution_secondary   ?
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_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
O1A O 0.7207(3) 0.1950(4) 0.0599(5) 0.0670(17) Uani 1 1 d . . . A 1
N1A N 0.6730(3) 0.2626(4) 0.1674(5) 0.0520(16) Uani 1 1 d . . . A 1
H15A H 0.6512 0.2606 0.2136 0.062 Uiso 1 1 calc R . . A 1
N2A N 0.6859(4) 0.1239(5) 0.1752(6) 0.071(2) Uani 1 1 d . . . A 1
C1A C 0.7584(7) 0.4388(9) 0.0952(12) 0.106(5) Uani 1 1 d . . . A 1
H1A H 0.7965 0.4572 0.0957 0.127 Uiso 1 1 calc R . . A 1
C2A C 0.7458(4) 0.3652(7) 0.1321(8) 0.073(3) Uani 1 1 d . . . A 1
C3A C 0.6879(3) 0.3397(5) 0.1279(6) 0.0535(19) Uani 1 1 d . . . A 1
C4A C 0.6450(5) 0.3862(5) 0.0978(8) 0.069(3) Uani 1 1 d . . . A 1
H4A H 0.6066 0.3697 0.1023 0.083 Uiso 1 1 calc R . . A 1
C5A C 0.6591(7) 0.4603(7) 0.0591(13) 0.113(6) Uani 1 1 d . . . A 1
H5A H 0.6304 0.4926 0.0345 0.135 Uiso 1 1 calc R . . A 1
C6A C 0.7169(10) 0.4846(8) 0.0584(15) 0.135(8) Uani 1 1 d . . . A 1
H6A H 0.7269 0.5331 0.0321 0.162 Uiso 1 1 calc R . . A 1
C7A C 0.7926(5) 0.3107(12) 0.1754(11) 0.120(6) Uani 1 1 d . . . A 1
H7AA H 0.7754 0.2803 0.2224 0.181 Uiso 1 1 calc GR . . A 1
H7AB H 0.8232 0.3435 0.1987 0.181 Uiso 1 1 calc GR . . A 1
H7AC H 0.8081 0.2748 0.1317 0.181 Uiso 1 1 calc GR . . A 1
C8A C 0.6940(3) 0.1928(5) 0.1301(7) 0.055(2) Uani 1 1 d . . . A 1
C9A C 0.7006(6) 0.0464(7) 0.1300(11) 0.098(4) Uani 1 1 d . . . A 1
H9A H 0.6888 0.0035 0.1706 0.117 Uiso 1 1 calc R . . A 1
C10A C 0.6679(7) 0.0341(8) 0.0496(12) 0.106(5) Uani 1 1 d . . . A 1
H10A H 0.6273 0.0310 0.0635 0.159 Uiso 1 1 calc GR . . A 1
H10B H 0.6800 -0.0150 0.0220 0.159 Uiso 1 1 calc GR . . A 1
H10C H 0.6745 0.0782 0.0100 0.159 Uiso 1 1 calc GR . . A 1
C11A C 0.7635(7) 0.0370(9) 0.1172(12) 0.116(6) Uani 1 1 d . . . A 1
H11A H 0.7766 0.0741 0.0730 0.175 Uiso 1 1 calc GR . . A 1
H11B H 0.7718 -0.0168 0.0984 0.175 Uiso 1 1 calc GR . . A 1
H11C H 0.7832 0.0475 0.1720 0.175 Uiso 1 1 calc GR . . A 1
C12A C 0.6662(6) 0.1215(9) 0.2678(9) 0.095(4) Uani 1 1 d . . . A 1
H12A H 0.6610 0.1770 0.2875 0.114 Uiso 1 1 calc R . . A 1
C13A C 0.6073(7) 0.0800(11) 0.2744(12) 0.115(5) Uani 1 1 d . . . A 1
H13A H 0.5771 0.1197 0.2735 0.172 Uiso 1 1 calc GR . . A 1
H13B H 0.6053 0.0501 0.3285 0.172 Uiso 1 1 calc GR . . A 1
H13C H 0.6025 0.0442 0.2251 0.172 Uiso 1 1 calc GR . . A 1
C14A C 0.7121(7) 0.0835(12) 0.3266(11) 0.125(6) Uani 1 1 d . . . A 1
H14A H 0.7057 0.0267 0.3298 0.187 Uiso 1 1 calc GR . . A 1
H14B H 0.7097 0.1062 0.3849 0.187 Uiso 1 1 calc GR . . A 1
H14C H 0.7498 0.0937 0.3023 0.187 Uiso 1 1 calc GR . . A 1
O1B O 0.5602(2) 0.2796(5) 0.2481(4) 0.0661(18) Uani 1 1 d . . . B 2
N1B N 0.5631(3) 0.2893(6) 0.3975(6) 0.073(2) Uani 1 1 d . . . B 2
H15B H 0.5449 0.2814 0.4464 0.087 Uiso 1 1 calc R . . B 2
N2B N 0.4764(3) 0.2649(4) 0.3229(5) 0.0532(16) Uani 1 1 d . . . B 2
C1B C 0.6987(6) 0.4041(13) 0.3674(13) 0.129(7) Uani 1 1 d . . . B 2
H1B H 0.7132 0.4496 0.3394 0.154 Uiso 1 1 calc R . . B 2
C2B C 0.6390(5) 0.3869(10) 0.3614(10) 0.101(5) Uani 1 1 d . . . B 2
C3B C 0.6220(4) 0.3135(9) 0.3994(7) 0.083(4) Uani 1 1 d . . . B 2
C4B C 0.6607(5) 0.2617(11) 0.4416(9) 0.094(4) Uani 1 1 d . . . B 2
H4B H 0.6467 0.2143 0.4662 0.113 Uiso 1 1 calc R . . B 2
C5B C 0.7187(7) 0.2789(16) 0.4476(13) 0.128(7) Uani 1 1 d . . . B 2
H5B H 0.7451 0.2429 0.4720 0.153 Uiso 1 1 calc R . . B 2
C6B C 0.7362(6) 0.3548(16) 0.4143(14) 0.141(9) Uani 1 1 d . . . B 2
H6B H 0.7740 0.3721 0.4242 0.170 Uiso 1 1 calc R . . B 2
C7B C 0.5988(7) 0.4433(9) 0.3218(12) 0.108(4) Uani 1 1 d . . . B 2
H7BA H 0.5936 0.4305 0.2604 0.163 Uiso 1 1 calc GR . . B 2
H7BB H 0.6139 0.4968 0.3272 0.163 Uiso 1 1 calc GR . . B 2
H7BC H 0.5621 0.4401 0.3517 0.163 Uiso 1 1 calc GR . . B 2
C8B C 0.5348(3) 0.2783(5) 0.3192(7) 0.0536(18) Uani 1 1 d . . . B 2
C9B C 0.4435(4) 0.2530(5) 0.2389(7) 0.059(2) Uani 1 1 d . . . B 2
H9B H 0.4030 0.2447 0.2559 0.070 Uiso 1 1 calc R . . B 2
C10B C 0.4445(5) 0.3271(8) 0.1809(8) 0.083(3) Uani 1 1 d . . . B 2
H10D H 0.4390 0.3740 0.2168 0.124 Uiso 1 1 calc GR . . B 2
H10E H 0.4140 0.3237 0.1379 0.124 Uiso 1 1 calc GR . . B 2
H10F H 0.4812 0.3305 0.1512 0.124 Uiso 1 1 calc GR . . B 2
C11B C 0.4622(5) 0.1782(7) 0.1903(10) 0.080(3) Uani 1 1 d . . . B 2
H11D H 0.4977 0.1885 0.1591 0.119 Uiso 1 1 calc GR . . B 2
H11E H 0.4326 0.1629 0.1489 0.119 Uiso 1 1 calc GR . . B 2
H11F H 0.4681 0.1355 0.2320 0.119 Uiso 1 1 calc GR . . B 2
C12B C 0.4423(4) 0.2659(8) 0.4041(8) 0.077(3) Uani 1 1 d . . . B 2
H12B H 0.4696 0.2739 0.4530 0.092 Uiso 1 1 calc R . . B 2
C13B C 0.3987(7) 0.3313(12) 0.4101(12) 0.127(6) Uani 1 1 d . . . B 2
H13D H 0.4165 0.3813 0.3940 0.191 Uiso 1 1 calc GR . . B 2
H13E H 0.3845 0.3347 0.4697 0.191 Uiso 1 1 calc GR . . B 2
H13F H 0.3671 0.3201 0.3707 0.191 Uiso 1 1 calc GR . . B 2
C14B C 0.4125(8) 0.1832(11) 0.4198(12) 0.119(6) Uani 1 1 d . . . B 2
H14D H 0.3861 0.1722 0.3721 0.179 Uiso 1 1 calc GR . . B 2
H14E H 0.3915 0.1845 0.4746 0.179 Uiso 1 1 calc GR . . B 2
H14F H 0.4414 0.1418 0.4223 0.179 Uiso 1 1 calc GR . . B 2
O1C O 0.5317(4) 0.1930(5) 0.5578(6) 0.089(2) Uani 1 1 d . . . C 3
N1C N 0.5765(3) 0.2513(5) 0.6696(6) 0.067(2) Uani 1 1 d . . . C 3
H15C H 0.5987 0.2471 0.7150 0.081 Uiso 1 1 calc R . . C 3
N2C N 0.5672(5) 0.1192(6) 0.6678(8) 0.091(3) Uani 1 1 d . . . C 3
C1C C 0.4849(8) 0.4334(11) 0.6154(15) 0.130(7) Uani 1 1 d . . . C 3
H1C H 0.4477 0.4525 0.6269 0.155 Uiso 1 1 calc R . . C 3
C2C C 0.5025(5) 0.3565(9) 0.6389(10) 0.095(4) Uani 1 1 d . . . C 3
C3C C 0.5583(4) 0.3302(8) 0.6395(8) 0.082(3) Uani 1 1 d . . . C 3
C4C C 0.6012(6) 0.3849(7) 0.6025(8) 0.082(3) Uani 1 1 d . . . C 3
H4C H 0.6399 0.3695 0.6003 0.099 Uiso 1 1 calc R . . C 3
C5C C 0.5845(6) 0.4616(7) 0.5695(9) 0.082(3) Uani 1 1 d . . . C 3
H5C H 0.6119 0.4968 0.5468 0.098 Uiso 1 1 calc R . . C 3
C6C C 0.5283(13) 0.4816(10) 0.5719(16) 0.156(10) Uani 1 1 d . . . C 3
H6C H 0.5168 0.5289 0.5443 0.187 Uiso 1 1 calc R . . C 3
C7C C 0.4562(6) 0.3043(14) 0.6782(14) 0.146(8) Uani 1 1 d . . . C 3
H7CA H 0.4464 0.2624 0.6372 0.220 Uiso 1 1 calc GR . . C 3
H7CB H 0.4224 0.3360 0.6903 0.220 Uiso 1 1 calc GR . . C 3
H7CC H 0.4702 0.2810 0.7322 0.220 Uiso 1 1 calc GR . . C 3
C8C C 0.5589(4) 0.1850(7) 0.6269(8) 0.070(3) Uani 1 1 d . . . C 3
C9C C 0.5520(8) 0.0433(8) 0.6222(12) 0.109(5) Uani 1 1 d . . . C 3
H9C H 0.5621 -0.0009 0.6620 0.131 Uiso 1 1 calc R . . C 3
C10C C 0.4926(9) 0.0368(10) 0.6033(17) 0.151(9) Uani 1 1 d . . . C 3
H10G H 0.4754 -0.0024 0.6417 0.226 Uiso 1 1 calc GR . . C 3
H10H H 0.4875 0.0204 0.5429 0.226 Uiso 1 1 calc GR . . C 3
H10I H 0.4742 0.0878 0.6123 0.226 Uiso 1 1 calc GR . . C 3
C11C C 0.5912(9) 0.0359(8) 0.5392(9) 0.125(7) Uani 1 1 d . . . C 3
H11G H 0.5675 0.0368 0.4869 0.187 Uiso 1 1 calc GR . . C 3
H11H H 0.6122 -0.0138 0.5416 0.187 Uiso 1 1 calc GR . . C 3
H11I H 0.6180 0.0799 0.5376 0.187 Uiso 1 1 calc GR . . C 3
C12C C 0.5857(6) 0.1132(7) 0.7643(10) 0.093(4) Uani 1 1 d . . . C 3
H12C H 0.5924 0.1681 0.7853 0.112 Uiso 1 1 calc R . . C 3
C13C C 0.5449(9) 0.0736(11) 0.8296(15) 0.146(8) Uani 1 1 d . . . C 3
H13G H 0.5176 0.1124 0.8511 0.219 Uiso 1 1 calc GR . . C 3
H13H H 0.5669 0.0524 0.8783 0.219 Uiso 1 1 calc GR . . C 3
H13I H 0.5245 0.0307 0.8008 0.219 Uiso 1 1 calc GR . . C 3
C14C C 0.6460(8) 0.0652(12) 0.7749(11) 0.125(6) Uani 1 1 d . . . C 3
H14G H 0.6494 0.0262 0.7284 0.187 Uiso 1 1 calc GR . . C 3
H14H H 0.6468 0.0385 0.8312 0.187 Uiso 1 1 calc GR . . C 3
H14I H 0.6778 0.1023 0.7714 0.187 Uiso 1 1 calc GR . . C 3
O1D O 0.6896(3) 0.2732(7) 0.7501(5) 0.094(3) Uani 1 1 d . . . D 4
N1D N 0.6869(3) 0.2826(6) 0.8991(7) 0.076(2) Uani 1 1 d . . . D 4
H15D H 0.7059 0.2770 0.9476 0.091 Uiso 1 1 calc R . . D 4
N2D N 0.7739(3) 0.2538(6) 0.8227(6) 0.071(2) Uani 1 1 d . . . D 4
C1D C 0.5472(6) 0.3948(11) 0.8691(12) 0.112(5) Uani 1 1 d . . . D 4
H1D H 0.5326 0.4391 0.8389 0.134 Uiso 1 1 calc R . . D 4
C2D C 0.6093(5) 0.3768(9) 0.8657(9) 0.093(4) Uani 1 1 d . . . D 4
C3D C 0.6275(4) 0.3017(7) 0.9034(9) 0.083(3) Uani 1 1 d . . . D 4
C4D C 0.5888(6) 0.2448(15) 0.9436(8) 0.124(7) Uani 1 1 d . . . D 4
H4D H 0.5994 0.1938 0.9630 0.149 Uiso 1 1 calc R . . D 4
C5D C 0.5286(7) 0.2796(17) 0.9499(14) 0.141(9) Uani 1 1 d . . . D 4
H5D H 0.5007 0.2508 0.9810 0.170 Uiso 1 1 calc R . . D 4
C6D C 0.5128(7) 0.3498(14) 0.9134(16) 0.131(7) Uani 1 1 d . . . D 4
H6D H 0.4747 0.3666 0.9206 0.157 Uiso 1 1 calc R . . D 4
C7D C 0.6478(6) 0.4278(8) 0.8194(13) 0.108(5) Uani 1 1 d . . . D 4
H7DA H 0.6846 0.4285 0.8489 0.161 Uiso 1 1 calc GR . . D 4
H7DB H 0.6321 0.4811 0.8178 0.161 Uiso 1 1 calc GR . . D 4
H7DC H 0.6527 0.4083 0.7602 0.161 Uiso 1 1 calc GR . . D 4
C8D C 0.7152(4) 0.2726(8) 0.8209(8) 0.074(3) Uani 1 1 d . . . D 4
C9D C 0.8060(4) 0.2489(6) 0.7400(7) 0.061(2) Uani 1 1 d . . . D 4
H9D H 0.8471 0.2451 0.7560 0.074 Uiso 1 1 calc R . . D 4
C10D C 0.7918(6) 0.1733(8) 0.6889(11) 0.103(4) Uani 1 1 d . . . D 4
H10J H 0.7826 0.1309 0.7295 0.155 Uiso 1 1 calc GR . . D 4
H10K H 0.8247 0.1580 0.6537 0.155 Uiso 1 1 calc GR . . D 4
H10L H 0.7592 0.1831 0.6510 0.155 Uiso 1 1 calc GR . . D 4
C11D C 0.7996(6) 0.3247(8) 0.6849(8) 0.088(3) Uani 1 1 d . . . D 4
H11J H 0.8016 0.3112 0.6232 0.132 Uiso 1 1 calc GR . . D 4
H11K H 0.8303 0.3614 0.6992 0.132 Uiso 1 1 calc GR . . D 4
H11L H 0.7629 0.3494 0.6973 0.132 Uiso 1 1 calc GR . . D 4
C12D C 0.8085(4) 0.2579(9) 0.9066(7) 0.084(4) Uani 1 1 d . . . D 4
H12D H 0.7813 0.2646 0.9558 0.101 Uiso 1 1 calc R . . D 4
C13D C 0.8396(7) 0.1809(13) 0.9199(13) 0.135(7) Uani 1 1 d . . . D 4
H13J H 0.8198 0.1389 0.8888 0.202 Uiso 1 1 calc GR . . D 4
H13K H 0.8408 0.1684 0.9819 0.202 Uiso 1 1 calc GR . . D 4
H13L H 0.8785 0.1856 0.8977 0.202 Uiso 1 1 calc GR . . D 4
C14D C 0.8500(8) 0.3322(13) 0.9061(13) 0.139(7) Uani 1 1 d . . . D 4
H14J H 0.8740 0.3306 0.8542 0.209 Uiso 1 1 calc GR . . D 4
H14K H 0.8741 0.3310 0.9579 0.209 Uiso 1 1 calc GR . . D 4
H14L H 0.8275 0.3807 0.9059 0.209 Uiso 1 1 calc GR . . D 4


_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
O1A C8A 1.227(12) . ?
N1A H15A 0.8600 . ?
N1A C3A 1.458(11) . ?
N1A C8A 1.382(10) . ?
N2A C8A 1.348(12) . ?
N2A C9A 1.501(15) . ?
N2A C12A 1.472(15) . ?
C1A H1A 0.9300 . ?
C1A C2A 1.38(2) . ?
C1A C6A 1.34(3) . ?
C2A C3A 1.402(12) . ?
C2A C7A 1.55(2) . ?
C3A C4A 1.336(13) . ?
C4A H4A 0.9300 . ?
C4A C5A 1.405(16) . ?
C5A H5A 0.9300 . ?
C5A C6A 1.39(3) . ?
C6A H6A 0.9300 . ?
C7A H7AA 0.9600 . ?
C7A H7AB 0.9600 . ?
C7A H7AC 0.9600 . ?
C9A H9A 0.9800 . ?
C9A C10A 1.44(2) . ?
C9A C11A 1.47(2) . ?
C10A H10A 0.9600 . ?
C10A H10B 0.9600 . ?
C10A H10C 0.9600 . ?
C11A H11A 0.9600 . ?
C11A H11B 0.9600 . ?
C11A H11C 0.9600 . ?
C12A H12A 0.9800 . ?
C12A C13A 1.53(2) . ?
C12A C14A 1.520(18) . ?
C13A H13A 0.9600 . ?
C13A H13B 0.9600 . ?
C13A H13C 0.9600 . ?
C14A H14A 0.9600 . ?
C14A H14B 0.9600 . ?
C14A H14C 0.9600 . ?
O1B C8B 1.225(11) . ?
N1B H15B 0.8600 . ?
N1B C3B 1.417(11) . ?
N1B C8B 1.363(12) . ?
N2B C8B 1.364(9) . ?
N2B C9B 1.492(11) . ?
N2B C12B 1.459(13) . ?
C1B H1B 0.9300 . ?
C1B C2B 1.408(16) . ?
C1B C6B 1.39(3) . ?
C2B C3B 1.41(2) . ?
C2B C7B 1.45(2) . ?
C3B C4B 1.40(2) . ?
C4B H4B 0.9300 . ?
C4B C5B 1.37(2) . ?
C5B H5B 0.9300 . ?
C5B C6B 1.42(3) . ?
C6B H6B 0.9300 . ?
C7B H7BA 0.9600 . ?
C7B H7BB 0.9600 . ?
C7B H7BC 0.9600 . ?
C9B H9B 0.9800 . ?
C9B C10B 1.514(15) . ?
C9B C11B 1.510(15) . ?
C10B H10D 0.9600 . ?
C10B H10E 0.9600 . ?
C10B H10F 0.9600 . ?
C11B H11D 0.9600 . ?
C11B H11E 0.9600 . ?
C11B H11F 0.9600 . ?
C12B H12B 0.9800 . ?
C12B C13B 1.485(19) . ?
C12B C14B 1.56(2) . ?
C13B H13D 0.9600 . ?
C13B H13E 0.9600 . ?
C13B H13F 0.9600 . ?
C14B H14D 0.9600 . ?
C14B H14E 0.9600 . ?
C14B H14F 0.9600 . ?
O1C C8C 1.227(13) . ?
N1C H15C 0.8600 . ?
N1C C3C 1.453(15) . ?
N1C C8C 1.342(15) . ?
N2C C8C 1.274(15) . ?
N2C C9C 1.482(16) . ?
N2C C12C 1.522(18) . ?
C1C H1C 0.9300 . ?
C1C C2C 1.39(2) . ?
C1C C6C 1.44(3) . ?
C2C C3C 1.359(15) . ?
C2C C7C 1.50(2) . ?
C3C C4C 1.457(18) . ?
C4C H4C 0.9300 . ?
C4C C5C 1.425(17) . ?
C5C H5C 0.9300 . ?
C5C C6C 1.34(3) . ?
C6C H6C 0.9300 . ?
C7C H7CA 0.9600 . ?
C7C H7CB 0.9600 . ?
C7C H7CC 0.9600 . ?
C9C H9C 0.9800 . ?
C9C C10C 1.40(2) . ?
C9C C11C 1.55(2) . ?
C10C H10G 0.9600 . ?
C10C H10H 0.9600 . ?
C10C H10I 0.9600 . ?
C11C H11G 0.9600 . ?
C11C H11H 0.9600 . ?
C11C H11I 0.9600 . ?
C12C H12C 0.9800 . ?
C12C C13C 1.51(2) . ?
C12C C14C 1.61(2) . ?
C13C H13G 0.9600 . ?
C13C H13H 0.9600 . ?
C13C H13I 0.9600 . ?
C14C H14G 0.9600 . ?
C14C H14H 0.9600 . ?
C14C H14I 0.9600 . ?
O1D C8D 1.222(14) . ?
N1D H15D 0.8600 . ?
N1D C3D 1.406(13) . ?
N1D C8D 1.361(15) . ?
N2D C8D 1.389(12) . ?
N2D C9D 1.455(12) . ?
N2D C12D 1.500(12) . ?
C1D H1D 0.9300 . ?
C1D C2D 1.465(17) . ?
C1D C6D 1.28(3) . ?
C2D C3D 1.438(19) . ?
C2D C7D 1.41(2) . ?
C3D C4D 1.44(2) . ?
C4D H4D 0.9300 . ?
C4D C5D 1.51(3) . ?
C5D H5D 0.9300 . ?
C5D C6D 1.34(3) . ?
C6D H6D 0.9300 . ?
C7D H7DA 0.9600 . ?
C7D H7DB 0.9600 . ?
C7D H7DC 0.9600 . ?
C9D H9D 0.9800 . ?
C9D C10D 1.513(15) . ?
C9D C11D 1.520(16) . ?
C10D H10J 0.9600 . ?
C10D H10K 0.9600 . ?
C10D H10L 0.9600 . ?
C11D H11J 0.9600 . ?
C11D H11K 0.9600 . ?
C11D H11L 0.9600 . ?
C12D H12D 0.9800 . ?
C12D C13D 1.48(2) . ?
C12D C14D 1.57(2) . ?
C13D H13J 0.9600 . ?
C13D H13K 0.9600 . ?
C13D H13L 0.9600 . ?
C14D H14J 0.9600 . ?
C14D H14K 0.9600 . ?
C14D H14L 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
C3A N1A H15A 120.3 . . ?
C8A N1A H15A 120.3 . . ?
C8A N1A C3A 119.4(7) . . ?
C8A N2A C9A 118.0(8) . . ?
C8A N2A C12A 123.2(9) . . ?
C12A N2A C9A 118.7(9) . . ?
C2A C1A H1A 119.2 . . ?
C6A C1A H1A 119.2 . . ?
C6A C1A C2A 121.5(12) . . ?
C1A C2A C3A 116.8(12) . . ?
C1A C2A C7A 122.9(12) . . ?
C3A C2A C7A 120.2(11) . . ?
C2A C3A N1A 118.3(8) . . ?
C4A C3A N1A 118.4(7) . . ?
C4A C3A C2A 123.0(9) . . ?
C3A C4A H4A 120.6 . . ?
C3A C4A C5A 118.7(11) . . ?
C5A C4A H4A 120.6 . . ?
C4A C5A H5A 120.6 . . ?
C6A C5A C4A 118.7(16) . . ?
C6A C5A H5A 120.6 . . ?
C1A C6A C5A 120.8(13) . . ?
C1A C6A H6A 119.6 . . ?
C5A C6A H6A 119.6 . . ?
C2A C7A H7AA 109.5 . . ?
C2A C7A H7AB 109.5 . . ?
C2A C7A H7AC 109.5 . . ?
H7AA C7A H7AB 109.5 . . ?
H7AA C7A H7AC 109.5 . . ?
H7AB C7A H7AC 109.5 . . ?
O1A C8A N1A 120.3(8) . . ?
O1A C8A N2A 122.3(7) . . ?
N2A C8A N1A 117.4(8) . . ?
N2A C9A H9A 106.2 . . ?
C10A C9A N2A 112.8(11) . . ?
C10A C9A H9A 106.2 . . ?
C10A C9A C11A 113.0(13) . . ?
C11A C9A N2A 111.9(13) . . ?
C11A C9A H9A 106.2 . . ?
C9A C10A H10A 109.5 . . ?
C9A C10A H10B 109.5 . . ?
C9A C10A H10C 109.5 . . ?
H10A C10A H10B 109.5 . . ?
H10A C10A H10C 109.5 . . ?
H10B C10A H10C 109.5 . . ?
C9A C11A H11A 109.5 . . ?
C9A C11A H11B 109.5 . . ?
C9A C11A H11C 109.5 . . ?
H11A C11A H11B 109.5 . . ?
H11A C11A H11C 109.5 . . ?
H11B C11A H11C 109.5 . . ?
N2A C12A H12A 107.4 . . ?
N2A C12A C13A 110.4(13) . . ?
N2A C12A C14A 110.6(11) . . ?
C13A C12A H12A 107.4 . . ?
C14A C12A H12A 107.4 . . ?
C14A C12A C13A 113.2(13) . . ?
C12A C13A H13A 109.5 . . ?
C12A C13A H13B 109.5 . . ?
C12A C13A H13C 109.5 . . ?
H13A C13A H13B 109.5 . . ?
H13A C13A H13C 109.5 . . ?
H13B C13A H13C 109.5 . . ?
C12A C14A H14A 109.5 . . ?
C12A C14A H14B 109.5 . . ?
C12A C14A H14C 109.5 . . ?
H14A C14A H14B 109.5 . . ?
H14A C14A H14C 109.5 . . ?
H14B C14A H14C 109.5 . . ?
C3B N1B H15B 119.5 . . ?
C8B N1B H15B 119.5 . . ?
C8B N1B C3B 121.0(8) . . ?
C8B N2B C9B 119.3(8) . . ?
C8B N2B C12B 124.3(8) . . ?
C12B N2B C9B 116.3(6) . . ?
C2B C1B H1B 119.3 . . ?
C6B C1B H1B 119.3 . . ?
C6B C1B C2B 121(2) . . ?
C1B C2B C7B 121.3(17) . . ?
C3B C2B C1B 115.1(17) . . ?
C3B C2B C7B 123.5(10) . . ?
C2B C3B N1B 120.5(11) . . ?
C4B C3B N1B 116.5(13) . . ?
C4B C3B C2B 123.0(11) . . ?
C3B C4B H4B 119.2 . . ?
C5B C4B C3B 121.7(18) . . ?
C5B C4B H4B 119.2 . . ?
C4B C5B H5B 122.0 . . ?
C4B C5B C6B 116.1(19) . . ?
C6B C5B H5B 122.0 . . ?
C1B C6B C5B 122.1(14) . . ?
C1B C6B H6B 119.0 . . ?
C5B C6B H6B 119.0 . . ?
C2B C7B H7BA 109.5 . . ?
C2B C7B H7BB 109.5 . . ?
C2B C7B H7BC 109.5 . . ?
H7BA C7B H7BB 109.5 . . ?
H7BA C7B H7BC 109.5 . . ?
H7BB C7B H7BC 109.5 . . ?
O1B C8B N1B 122.0(7) . . ?
O1B C8B N2B 120.7(8) . . ?
N1B C8B N2B 117.3(8) . . ?
N2B C9B H9B 106.4 . . ?
N2B C9B C10B 112.2(8) . . ?
N2B C9B C11B 112.3(8) . . ?
C10B C9B H9B 106.4 . . ?
C11B C9B H9B 106.4 . . ?
C11B C9B C10B 112.7(10) . . ?
C9B C10B H10D 109.5 . . ?
C9B C10B H10E 109.5 . . ?
C9B C10B H10F 109.5 . . ?
H10D C10B H10E 109.5 . . ?
H10D C10B H10F 109.5 . . ?
H10E C10B H10F 109.5 . . ?
C9B C11B H11D 109.5 . . ?
C9B C11B H11E 109.5 . . ?
C9B C11B H11F 109.5 . . ?
H11D C11B H11E 109.5 . . ?
H11D C11B H11F 109.5 . . ?
H11E C11B H11F 109.5 . . ?
N2B C12B H12B 106.8 . . ?
N2B C12B C13B 115.1(11) . . ?
N2B C12B C14B 110.9(11) . . ?
C13B C12B H12B 106.8 . . ?
C13B C12B C14B 109.9(12) . . ?
C14B C12B H12B 106.8 . . ?
C12B C13B H13D 109.5 . . ?
C12B C13B H13E 109.5 . . ?
C12B C13B H13F 109.5 . . ?
H13D C13B H13E 109.5 . . ?
H13D C13B H13F 109.5 . . ?
H13E C13B H13F 109.5 . . ?
C12B C14B H14D 109.5 . . ?
C12B C14B H14E 109.5 . . ?
C12B C14B H14F 109.5 . . ?
H14D C14B H14E 109.5 . . ?
H14D C14B H14F 109.5 . . ?
H14E C14B H14F 109.5 . . ?
C3C N1C H15C 119.8 . . ?
C8C N1C H15C 119.8 . . ?
C8C N1C C3C 120.5(9) . . ?
C8C N2C C9C 118.2(12) . . ?
C8C N2C C12C 124.3(10) . . ?
C9C N2C C12C 117.2(11) . . ?
C2C C1C H1C 122.4 . . ?
C2C C1C C6C 115.3(16) . . ?
C6C C1C H1C 122.4 . . ?
C1C C2C C7C 115.4(14) . . ?
C3C C2C C1C 125.1(15) . . ?
C3C C2C C7C 118.9(14) . . ?
N1C C3C C4C 119.3(9) . . ?
C2C C3C N1C 124.6(11) . . ?
C2C C3C C4C 116.0(12) . . ?
C3C C4C H4C 119.6 . . ?
C5C C4C C3C 120.7(12) . . ?
C5C C4C H4C 119.6 . . ?
C4C C5C H5C 120.8 . . ?
C6C C5C C4C 118.5(15) . . ?
C6C C5C H5C 120.8 . . ?
C1C C6C H6C 118.5 . . ?
C5C C6C C1C 123.1(16) . . ?
C5C C6C H6C 118.5 . . ?
C2C C7C H7CA 109.5 . . ?
C2C C7C H7CB 109.5 . . ?
C2C C7C H7CC 109.5 . . ?
H7CA C7C H7CB 109.5 . . ?
H7CA C7C H7CC 109.5 . . ?
H7CB C7C H7CC 109.5 . . ?
O1C C8C N1C 118.4(10) . . ?
O1C C8C N2C 125.7(11) . . ?
N2C C8C N1C 115.5(9) . . ?
N2C C9C H9C 107.4 . . ?
N2C C9C C11C 107.9(13) . . ?
C10C C9C N2C 113.1(14) . . ?
C10C C9C H9C 107.4 . . ?
C10C C9C C11C 113.4(17) . . ?
C11C C9C H9C 107.4 . . ?
C9C C10C H10G 109.5 . . ?
C9C C10C H10H 109.5 . . ?
C9C C10C H10I 109.5 . . ?
H10G C10C H10H 109.5 . . ?
H10G C10C H10I 109.5 . . ?
H10H C10C H10I 109.5 . . ?
C9C C11C H11G 109.5 . . ?
C9C C11C H11H 109.5 . . ?
C9C C11C H11I 109.5 . . ?
H11G C11C H11H 109.5 . . ?
H11G C11C H11I 109.5 . . ?
H11H C11C H11I 109.5 . . ?
N2C C12C H12C 107.1 . . ?
N2C C12C C14C 111.7(12) . . ?
C13C C12C N2C 118.6(14) . . ?
C13C C12C H12C 107.1 . . ?
C13C C12C C14C 104.7(13) . . ?
C14C C12C H12C 107.1 . . ?
C12C C13C H13G 109.5 . . ?
C12C C13C H13H 109.5 . . ?
C12C C13C H13I 109.5 . . ?
H13G C13C H13H 109.5 . . ?
H13G C13C H13I 109.5 . . ?
H13H C13C H13I 109.5 . . ?
C12C C14C H14G 109.5 . . ?
C12C C14C H14H 109.5 . . ?
C12C C14C H14I 109.5 . . ?
H14G C14C H14H 109.5 . . ?
H14G C14C H14I 109.5 . . ?
H14H C14C H14I 109.5 . . ?
C3D N1D H15D 118.8 . . ?
C8D N1D H15D 118.8 . . ?
C8D N1D C3D 122.4(10) . . ?
C8D N2D C9D 119.4(8) . . ?
C8D N2D C12D 121.6(9) . . ?
C9D N2D C12D 117.3(7) . . ?
C2D C1D H1D 119.9 . . ?
C6D C1D H1D 119.9 . . ?
C6D C1D C2D 120.2(18) . . ?
C3D C2D C1D 116.8(15) . . ?
C7D C2D C1D 120.5(14) . . ?
C7D C2D C3D 122.4(11) . . ?
N1D C3D C2D 117.6(11) . . ?
N1D C3D C4D 118.3(13) . . ?
C4D C3D C2D 124.1(12) . . ?
C3D C4D H4D 124.9 . . ?
C3D C4D C5D 110.1(18) . . ?
C5D C4D H4D 124.9 . . ?
C4D C5D H5D 118.0 . . ?
C6D C5D C4D 124.0(17) . . ?
C6D C5D H5D 118.0 . . ?
C1D C6D C5D 123.9(16) . . ?
C1D C6D H6D 118.1 . . ?
C5D C6D H6D 118.1 . . ?
C2D C7D H7DA 109.5 . . ?
C2D C7D H7DB 109.5 . . ?
C2D C7D H7DC 109.5 . . ?
H7DA C7D H7DB 109.5 . . ?
H7DA C7D H7DC 109.5 . . ?
H7DB C7D H7DC 109.5 . . ?
O1D C8D N1D 121.8(9) . . ?
O1D C8D N2D 119.3(10) . . ?
N1D C8D N2D 118.6(10) . . ?
N2D C9D H9D 106.4 . . ?
N2D C9D C10D 112.1(10) . . ?
N2D C9D C11D 112.0(9) . . ?
C10D C9D H9D 106.4 . . ?
C10D C9D C11D 113.0(11) . . ?
C11D C9D H9D 106.4 . . ?
C9D C10D H10J 109.5 . . ?
C9D C10D H10K 109.5 . . ?
C9D C10D H10L 109.5 . . ?
H10J C10D H10K 109.5 . . ?
H10J C10D H10L 109.5 . . ?
H10K C10D H10L 109.5 . . ?
C9D C11D H11J 109.5 . . ?
C9D C11D H11K 109.5 . . ?
C9D C11D H11L 109.5 . . ?
H11J C11D H11K 109.5 . . ?
H11J C11D H11L 109.5 . . ?
H11K C11D H11L 109.5 . . ?
N2D C12D H12D 107.8 . . ?
N2D C12D C14D 110.9(11) . . ?
C13D C12D N2D 109.4(12) . . ?
C13D C12D H12D 107.8 . . ?
C13D C12D C14D 112.9(13) . . ?
C14D C12D H12D 107.8 . . ?
C12D C13D H13J 109.5 . . ?
C12D C13D H13K 109.5 . . ?
C12D C13D H13L 109.5 . . ?
H13J C13D H13K 109.5 . . ?
H13J C13D H13L 109.5 . . ?
H13K C13D H13L 109.5 . . ?
C12D C14D H14J 109.5 . . ?
C12D C14D H14K 109.5 . . ?
C12D C14D H14L 109.5 . . ?
H14J C14D H14K 109.5 . . ?
H14J C14D H14L 109.5 . . ?
H14K C14D H14L 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
N1A C3A C4A C5A -179.7(11) . . . . ?
C1A C2A C3A N1A -179.2(10) . . . . ?
C1A C2A C3A C4A -6.4(16) . . . . ?
C2A C1A C6A C5A 2(3) . . . . ?
C2A C3A C4A C5A 7.6(17) . . . . ?
C3A N1A C8A O1A -6.5(13) . . . . ?
C3A N1A C8A N2A 171.1(8) . . . . ?
C3A C4A C5A C6A -4(2) . . . . ?
C4A C5A C6A C1A -1(3) . . . . ?
C6A C1A C2A C3A 1(2) . . . . ?
C6A C1A C2A C7A -179.9(15) . . . . ?
C7A C2A C3A N1A 2.0(15) . . . . ?
C7A C2A C3A C4A 174.7(11) . . . . ?
C8A N1A C3A C2A -67.5(12) . . . . ?
C8A N1A C3A C4A 119.4(10) . . . . ?
C8A N2A C9A C10A -59.3(15) . . . . ?
C8A N2A C9A C11A 69.4(15) . . . . ?
C8A N2A C12A C13A 116.5(13) . . . . ?
C8A N2A C12A C14A -117.4(14) . . . . ?
C9A N2A C8A O1A -11.2(16) . . . . ?
C9A N2A C8A N1A 171.2(10) . . . . ?
C9A N2A C12A C13A -66.6(14) . . . . ?
C9A N2A C12A C14A 59.5(18) . . . . ?
C12A N2A C8A O1A 165.7(10) . . . . ?
C12A N2A C8A N1A -11.9(15) . . . . ?
C12A N2A C9A C10A 123.6(13) . . . . ?
C12A N2A C9A C11A -107.6(14) . . . . ?
N1B C3B C4B C5B -180.0(13) . . . . ?
C1B C2B C3B N1B -179.9(11) . . . . ?
C1B C2B C3B C4B 1.0(17) . . . . ?
C2B C1B C6B C5B 9(3) . . . . ?
C2B C3B C4B C5B -1(2) . . . . ?
C3B N1B C8B O1B 8.6(16) . . . . ?
C3B N1B C8B N2B -171.9(10) . . . . ?
C3B C4B C5B C6B 4(2) . . . . ?
C4B C5B C6B C1B -9(3) . . . . ?
C6B C1B C2B C3B -5(2) . . . . ?
C6B C1B C2B C7B 172.3(15) . . . . ?
C7B C2B C3B N1B 2.6(18) . . . . ?
C7B C2B C3B C4B -176.4(13) . . . . ?
C8B N1B C3B C2B 60.4(15) . . . . ?
C8B N1B C3B C4B -120.5(12) . . . . ?
C8B N2B C9B C10B -63.9(11) . . . . ?
C8B N2B C9B C11B 64.2(11) . . . . ?
C8B N2B C12B C13B 114.5(13) . . . . ?
C8B N2B C12B C14B -119.9(12) . . . . ?
C9B N2B C8B O1B -0.9(13) . . . . ?
C9B N2B C8B N1B 179.6(8) . . . . ?
C9B N2B C12B C13B -61.9(14) . . . . ?
C9B N2B C12B C14B 63.7(12) . . . . ?
C12B N2B C8B O1B -177.1(10) . . . . ?
C12B N2B C8B N1B 3.4(14) . . . . ?
C12B N2B C9B C10B 112.7(10) . . . . ?
C12B N2B C9B C11B -119.2(10) . . . . ?
N1C C3C C4C C5C 177.7(11) . . . . ?
C1C C2C C3C N1C 175.9(16) . . . . ?
C1C C2C C3C C4C -8(2) . . . . ?
C2C C1C C6C C5C -13(3) . . . . ?
C2C C3C C4C C5C 1.1(18) . . . . ?
C3C N1C C8C O1C 6.5(15) . . . . ?
C3C N1C C8C N2C -166.4(10) . . . . ?
C3C C4C C5C C6C -1(2) . . . . ?
C4C C5C C6C C1C 7(3) . . . . ?
C6C C1C C2C C3C 13(3) . . . . ?
C6C C1C C2C C7C -175.8(18) . . . . ?
C7C C2C C3C N1C 5(2) . . . . ?
C7C C2C C3C C4C -178.4(14) . . . . ?
C8C N1C C3C C2C 63.9(18) . . . . ?
C8C N1C C3C C4C -112.4(12) . . . . ?
C8C N2C C9C C10C -63(2) . . . . ?
C8C N2C C9C C11C 62.9(16) . . . . ?
C8C N2C C12C C13C 117.0(15) . . . . ?
C8C N2C C12C C14C -121.1(13) . . . . ?
C9C N2C C8C O1C 11(2) . . . . ?
C9C N2C C8C N1C -176.5(11) . . . . ?
C9C N2C C12C C13C -56.2(18) . . . . ?
C9C N2C C12C C14C 65.6(16) . . . . ?
C12C N2C C8C O1C -161.9(13) . . . . ?
C12C N2C C8C N1C 10.4(17) . . . . ?
C12C N2C C9C C10C 110.3(18) . . . . ?
C12C N2C C9C C11C -123.4(13) . . . . ?
N1D C3D C4D C5D 174.4(12) . . . . ?
C1D C2D C3D N1D 178.6(12) . . . . ?
C1D C2D C3D C4D 0(2) . . . . ?
C2D C1D C6D C5D -8(3) . . . . ?
C2D C3D C4D C5D -7(2) . . . . ?
C3D N1D C8D O1D -6.1(19) . . . . ?
C3D N1D C8D N2D 180.0(11) . . . . ?
C3D C4D C5D C6D 7(3) . . . . ?
C4D C5D C6D C1D 0(3) . . . . ?
C6D C1D C2D C3D 8(2) . . . . ?
C6D C1D C2D C7D -177.9(18) . . . . ?
C7D C2D C3D N1D 5(2) . . . . ?
C7D C2D C3D C4D -173.9(15) . . . . ?
C8D N1D C3D C2D -62.6(16) . . . . ?
C8D N1D C3D C4D 116.5(15) . . . . ?
C8D N2D C9D C10D -74.4(13) . . . . ?
C8D N2D C9D C11D 53.9(13) . . . . ?
C8D N2D C12D C13D 128.0(13) . . . . ?
C8D N2D C12D C14D -106.8(14) . . . . ?
C9D N2D C8D O1D 10.6(17) . . . . ?
C9D N2D C8D N1D -175.4(10) . . . . ?
C9D N2D C12D C13D -66.7(14) . . . . ?
C9D N2D C12D C14D 58.5(15) . . . . ?
C12D N2D C8D O1D 175.6(12) . . . . ?
C12D N2D C8D N1D -10.4(17) . . . . ?
C12D N2D C9D C10D 120.0(12) . . . . ?
C12D N2D C9D C11D -111.8(11) . . . . ?


_olex2_date_sample_data_collection 2017-09-19
_olex2_submission_special_instructions 'No special instructions were received'
_oxdiff_exptl_absorpt_empirical_details 
;
Empirical correction (ABSPACK) includes:
- Absorption correction using spherical harmonics
- Frame scaling
;
_oxdiff_exptl_absorpt_empirical_full_max 1.551
_oxdiff_exptl_absorpt_empirical_full_min 0.404
####################################################################### 
# 
# 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_xstr0776
_database_code_depnum_ccdc_archive 'CCDC 1846051'
_audit_update_record             
;
2018-05-29 deposited with the CCDC.
2018-10-11 downloaded from the CCDC.
;
_audit_creation_date             2018-03-05
_audit_creation_method           
;
Olex2 1.2
(compiled 2017.08.10 svn.r3458 for OlexSys, GUI svn.r5381)
;
_shelx_SHELXL_version_number     2014/7
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C14 H22 N2 O'
_chemical_formula_sum            'C14 H22 N2 O'
_chemical_formula_weight         234.33
_chemical_melting_point          ?
_chemical_oxdiff_formula         'C14 H22 N2 O'
_chemical_oxdiff_usercomment     'Molecule 6'
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'

_shelx_space_group_comment       
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;
_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 1 21/c 1'
_space_group_name_Hall           '-P 2ybc'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'

_cell_length_a                   12.9354(2)
_cell_length_b                   11.9200(2)
_cell_length_c                   27.3126(4)
_cell_angle_alpha                90
_cell_angle_beta                 93.3110(10)
_cell_angle_gamma                90
_cell_volume                     4204.30(11)
_cell_formula_units_Z            12
_cell_measurement_reflns_used    12558
_cell_measurement_temperature    150
_cell_measurement_theta_max      73.3470
_cell_measurement_theta_min      3.9880
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    0.549
_exptl_absorpt_correction_T_max  0.982
_exptl_absorpt_correction_T_min  0.871
_exptl_absorpt_correction_type   gaussian
_exptl_absorpt_process_details   
;
CrysAlisPro 1.171.38.43 (Rigaku Oxford Diffraction, 2015)
Numerical absorption correction based on gaussian integration over
			a multifaceted crystal model
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            'clear colourless'
_exptl_crystal_colour_lustre     clear
_exptl_crystal_colour_modifier   .
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.111
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       needle
_exptl_crystal_F_000             1536
loop_
_exptl_crystal_face_index_h
_exptl_crystal_face_index_k
_exptl_crystal_face_index_l
_exptl_crystal_face_perp_dist
-8 0 2 0.2118
8 0 -2 0.2636
0 -4 -15 0.0250
0 -6 11 0.0216
0 6 -11 0.0216
0 1 18 0.0131
0 6 12 0.0148

_exptl_crystal_size_max          0.481
_exptl_crystal_size_mid          0.048
_exptl_crystal_size_min          0.04
loop_
_exptl_oxdiff_crystal_face_indexfrac_h
_exptl_oxdiff_crystal_face_indexfrac_k
_exptl_oxdiff_crystal_face_indexfrac_l
_exptl_oxdiff_crystal_face_x
_exptl_oxdiff_crystal_face_y
_exptl_oxdiff_crystal_face_z
-8.3849 0.1998 1.9721 -0.1750 0.0849 0.9809
8.3849 -0.1939 -1.9792 0.1758 -0.0853 -0.9807
0.1437 -4.0565 -15.0855 0.3963 0.9141 -0.0858
-0.2988 -6.0246 11.1170 -0.9540 0.2634 -0.1429
0.2988 6.0246 -11.1170 0.9540 -0.2634 0.1429
-0.2925 0.5819 17.6745 -0.7710 -0.6367 0.0092
-0.0598 5.5320 12.3780 -0.1632 -0.9793 0.1195

_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0309
_diffrn_reflns_av_unetI/netI     0.0261
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 0.987
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_h_min       -16
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_l_max       33
_diffrn_reflns_limit_l_min       -33
_diffrn_reflns_number            29459
_diffrn_reflns_point_group_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 0.987
_diffrn_reflns_theta_full        67.684
_diffrn_reflns_theta_max         73.619
_diffrn_reflns_theta_min         3.422
_diffrn_ambient_environment      N~2~
_diffrn_ambient_temperature      150
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean 5.2031
_diffrn_detector_type            Atlas
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 0.987
_diffrn_measurement_details      
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
#--------------------------------------------------------------------------
  1  ω    -66.00  32.00   1.00    4.58    --  -42.62  38.00-180.00   98
  2  ω   -110.00 -22.00   1.00    4.58    --  -42.62 -57.00-120.00   88
  3  ω    -71.00  31.00   1.00    4.58    --  -42.62  57.00  30.00  102
  4  ω     53.00  97.00   1.00    4.58    --   42.62-130.00 179.00   44
  5  ω     85.00 174.00   1.00   44.08    --  106.36  45.00 -60.00   89
  6  ω     34.00 132.00   1.00   44.08    --  106.36 -77.00-150.00   98
  7  ω     37.00  71.00   1.00   44.08    --  106.36-125.00  90.00   34
  8  ω     81.00 162.00   1.00   44.08    --  106.36  45.00  30.00   81
  9  ω     76.00 169.00   1.00   44.08    --  106.36  77.00 -30.00   93
 10  ω     44.00 120.00   1.00   44.08    --  106.36-125.00-150.00   76
 11  ω     35.00 111.00   1.00   44.08    --  106.36 -45.00  30.00   76
 12  ω     59.00 111.00   1.00   44.08    --  106.36-125.00 -30.00   52
 13  ω     54.00 124.00   1.00   44.08    --  106.36 -77.00 -30.00   70
 14  ω     95.00 123.00   1.00   44.08    --  106.36 125.00-150.00   28
 15  ω     95.00 120.00   1.00   44.08    --  106.36-125.00  90.00   25
 16  ω    130.00 155.00   1.00   44.08    --  106.36  45.00 -90.00   25
 17  ω    150.00 175.00   1.00   44.08    --  106.36 125.00-120.00   25
 18  ω     81.00 119.00   1.00   44.08    --  106.36  45.00 -90.00   38
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'SuperNova, Dual, Cu at zero, Atlas'
_diffrn_measurement_method       'ω and φ scans'
_diffrn_orient_matrix_type       
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      0.0118363000
_diffrn_orient_matrix_UB_12      0.0731888000
_diffrn_orient_matrix_UB_13      -0.0458376000
_diffrn_orient_matrix_UB_21      -0.0203478000
_diffrn_orient_matrix_UB_22      -0.1035139000
_diffrn_orient_matrix_UB_23      -0.0329540000
_diffrn_orient_matrix_UB_31      -0.1169083000
_diffrn_orient_matrix_UB_32      0.0253726000
_diffrn_orient_matrix_UB_33      -0.0022499000
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54184
_diffrn_source                   'micro-focus sealed X-ray tube'
_diffrn_source_type              'SuperNova (Cu) X-ray Source'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                7048
_reflns_number_total             8377
_reflns_odcompleteness_completeness 99.97
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     66.49
_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       'CrysAlisPro 1.171.38.43 (Rigaku OD, 2015)'
_computing_data_collection       'CrysAlisPro 1.171.38.43 (Rigaku OD, 2015)'
_computing_data_reduction        'CrysAlisPro 1.171.38.43 (Rigaku OD, 2015)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2015)'
_computing_structure_solution    'ShelXT (Sheldrick, 2015)'
_refine_diff_density_max         0.341
_refine_diff_density_min         -0.277
_refine_diff_density_rms         0.038
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.027
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     487
_refine_ls_number_reflns         8377
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0524
_refine_ls_R_factor_gt           0.0427
_refine_ls_restrained_S_all      1.027
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0556P)²+1.1562P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1074
_refine_ls_wR_factor_ref         0.1152
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2.a Ternary CH refined with riding coordinates:
 C9A(H9A), C12A(H12A), C9B(H9B), C12B(H12B), C9C(H9C), C12C(H12C)
2.b Aromatic/amide H refined with riding coordinates:
 C1A(H1A), C2A(H2A), C4A(H4A), C5A(H5A), C1B(H1B), C2B(H2B), C4B(H4B),
 C5B(H5B), C1C(H1C), C2C(H2C), C4C(H4C), C5C(H5C)
2.c Idealised Me refined as rotating group:
 C7A(H7AA,H7AB,H7AC), C10A(H10A,H10B,H10C), C11A(H11A,H11B,H11C), C13A(H13A,
 H13B,H13C), C14A(H14A,H14B,H14C), C7B(H7BA,H7BB,H7BC), C10B(H10D,H10E,H10F),
 C11B(H11D,H11E,H11F), C13B(H13D,H13E,H13F), C14B(H14D,H14E,H14F), C7C(H7CA,
 H7CB,H7CC), C10C(H10G,H10H,H10I), C11C(H11G,H11H,H11I), C13C(H13G,H13H,H13I),
 C14C(H14G,H14H,H14I)
;
_atom_sites_solution_hydrogens   mixed
_atom_sites_solution_primary     dual
_atom_sites_solution_secondary   ?
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_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
O1A O 0.11431(7) 0.22370(8) 0.29895(3) 0.0301(2) Uani 1 1 d . . . A 1
N1A N -0.01075(8) 0.14726(9) 0.34413(4) 0.0263(2) Uani 1 1 d . . . A 1
N2A N -0.05220(9) 0.27134(11) 0.27942(5) 0.0362(3) Uani 1 1 d . . . A 1
C1A C 0.20130(10) -0.05099(11) 0.38308(5) 0.0332(3) Uani 1 1 d . . . A 1
H1A H 0.2626 -0.0816 0.3709 0.040 Uiso 1 1 calc R . . A 1
C2A C 0.14426(10) 0.02567(11) 0.35433(5) 0.0308(3) Uani 1 1 d . . . A 1
H2A H 0.1666 0.0465 0.3231 0.037 Uiso 1 1 calc R . . A 1
C3A C 0.05412(9) 0.07205(10) 0.37145(5) 0.0255(2) Uani 1 1 d . . . A 1
C4A C 0.02327(11) 0.03809(13) 0.41714(5) 0.0351(3) Uani 1 1 d . . . A 1
H4A H -0.0382 0.0681 0.4294 0.042 Uiso 1 1 calc R . . A 1
C5A C 0.08143(12) -0.03911(13) 0.44495(6) 0.0410(3) Uani 1 1 d . . . A 1
H5A H 0.0585 -0.0615 0.4759 0.049 Uiso 1 1 calc R . . A 1
C6A C 0.17214(11) -0.08443(12) 0.42878(5) 0.0350(3) Uani 1 1 d . . . A 1
C7A C 0.23594(14) -0.16705(14) 0.45950(7) 0.0490(4) Uani 1 1 d . . . A 1
H7AA H 0.2035 -0.2413 0.4571 0.074 Uiso 1 1 calc GR . . A 1
H7AB H 0.2400 -0.1424 0.4938 0.074 Uiso 1 1 calc GR . . A 1
H7AC H 0.3059 -0.1711 0.4476 0.074 Uiso 1 1 calc GR . . A 1
C8A C 0.02153(9) 0.21528(10) 0.30701(5) 0.0261(2) Uani 1 1 d . . . A 1
C9A C -0.02082(11) 0.33957(12) 0.23752(5) 0.0336(3) Uani 1 1 d . . . A 1
H9A H -0.0863 0.3715 0.2220 0.040 Uiso 1 1 calc R . . A 1
C10A C 0.04603(14) 0.43985(14) 0.25313(6) 0.0488(4) Uani 1 1 d . . . A 1
H10A H 0.0132 0.4810 0.2791 0.073 Uiso 1 1 calc GR . . A 1
H10B H 0.0534 0.4895 0.2249 0.073 Uiso 1 1 calc GR . . A 1
H10C H 0.1145 0.4137 0.2654 0.073 Uiso 1 1 calc GR . . A 1
C11A C 0.02761(13) 0.27143(15) 0.19779(6) 0.0453(4) Uani 1 1 d . . . A 1
H11A H 0.0966 0.2459 0.2097 0.068 Uiso 1 1 calc GR . . A 1
H11B H 0.0336 0.3182 0.1686 0.068 Uiso 1 1 calc GR . . A 1
H11C H -0.0161 0.2063 0.1895 0.068 Uiso 1 1 calc GR . . A 1
C12A C -0.16497(12) 0.26204(18) 0.28498(7) 0.0566(5) Uani 1 1 d . . . A 1
H12A H -0.1749 0.2155 0.3148 0.068 Uiso 1 1 calc R . . A 1
C13A C -0.21230(15) 0.3767(2) 0.29364(7) 0.0717(7) Uani 1 1 d . . . A 1
H13A H -0.1725 0.4148 0.3204 0.108 Uiso 1 1 calc GR . . A 1
H13B H -0.2842 0.3675 0.3025 0.108 Uiso 1 1 calc GR . . A 1
H13C H -0.2106 0.4217 0.2637 0.108 Uiso 1 1 calc GR . . A 1
C14A C -0.21918(13) 0.20137(18) 0.24121(10) 0.0709(7) Uani 1 1 d . . . A 1
H14A H -0.2148 0.2473 0.2116 0.106 Uiso 1 1 calc GR . . A 1
H14B H -0.2921 0.1890 0.2476 0.106 Uiso 1 1 calc GR . . A 1
H14C H -0.1854 0.1290 0.2364 0.106 Uiso 1 1 calc GR . . A 1
O1B O 0.45267(6) 0.38282(8) 0.37522(3) 0.02833(19) Uani 1 1 d . . . B 2
N1B N 0.31663(8) 0.33507(10) 0.32206(4) 0.0300(2) Uani 1 1 d . . . B 2
N2B N 0.28917(8) 0.41280(10) 0.39853(4) 0.0296(2) Uani 1 1 d . . . B 2
C1B C 0.51769(10) 0.32455(13) 0.23006(5) 0.0334(3) Uani 1 1 d . . . B 2
H1B H 0.5803 0.3612 0.2230 0.040 Uiso 1 1 calc R . . B 2
C2B C 0.46619(10) 0.35851(12) 0.27073(5) 0.0313(3) Uani 1 1 d . . . B 2
H2B H 0.4932 0.4179 0.2908 0.038 Uiso 1 1 calc R . . B 2
C3B C 0.37481(9) 0.30504(11) 0.28190(5) 0.0273(3) Uani 1 1 d . . . B 2
C4B C 0.33610(10) 0.21957(11) 0.25116(5) 0.0297(3) Uani 1 1 d . . . B 2
H4B H 0.2731 0.1833 0.2580 0.036 Uiso 1 1 calc R . . B 2
C5B C 0.38872(10) 0.18725(12) 0.21078(5) 0.0328(3) Uani 1 1 d . . . B 2
H5B H 0.3614 0.1286 0.1904 0.039 Uiso 1 1 calc R . . B 2
C6B C 0.48081(10) 0.23887(13) 0.19946(5) 0.0340(3) Uani 1 1 d . . . B 2
C7B C 0.53710(13) 0.20299(16) 0.15509(6) 0.0476(4) Uani 1 1 d . . . B 2
H7BA H 0.6004 0.2476 0.1531 0.071 Uiso 1 1 calc GR . . B 2
H7BB H 0.4922 0.2147 0.1254 0.071 Uiso 1 1 calc GR . . B 2
H7BC H 0.5552 0.1233 0.1580 0.071 Uiso 1 1 calc GR . . B 2
C8B C 0.35791(9) 0.37746(10) 0.36606(4) 0.0252(2) Uani 1 1 d . . . B 2
C9B C 0.32580(10) 0.43797(11) 0.44977(5) 0.0290(3) Uani 1 1 d . . . B 2
H9B H 0.2624 0.4549 0.4677 0.035 Uiso 1 1 calc R . . B 2
C10B C 0.37605(12) 0.33641(13) 0.47537(5) 0.0374(3) Uani 1 1 d . . . B 2
H10D H 0.3305 0.2711 0.4706 0.056 Uiso 1 1 calc GR . . B 2
H10E H 0.3872 0.3520 0.5105 0.056 Uiso 1 1 calc GR . . B 2
H10F H 0.4427 0.3208 0.4614 0.056 Uiso 1 1 calc GR . . B 2
C11B C 0.39304(11) 0.54248(12) 0.45439(5) 0.0345(3) Uani 1 1 d . . . B 2
H11D H 0.4605 0.5271 0.4412 0.052 Uiso 1 1 calc GR . . B 2
H11E H 0.4030 0.5636 0.4890 0.052 Uiso 1 1 calc GR . . B 2
H11F H 0.3590 0.6040 0.4359 0.052 Uiso 1 1 calc GR . . B 2
C12B C 0.17682(10) 0.42424(14) 0.38684(5) 0.0362(3) Uani 1 1 d . . . B 2
H12B H 0.1638 0.4063 0.3512 0.043 Uiso 1 1 calc R . . B 2
C13B C 0.11597(12) 0.34055(15) 0.41550(7) 0.0483(4) Uani 1 1 d . . . B 2
H13D H 0.1429 0.2649 0.4104 0.073 Uiso 1 1 calc GR . . B 2
H13E H 0.0428 0.3435 0.4041 0.073 Uiso 1 1 calc GR . . B 2
H13F H 0.1229 0.3592 0.4505 0.073 Uiso 1 1 calc GR . . B 2
C14B C 0.14088(12) 0.54425(15) 0.39447(6) 0.0459(4) Uani 1 1 d . . . B 2
H14D H 0.1496 0.5634 0.4294 0.069 Uiso 1 1 calc GR . . B 2
H14E H 0.0677 0.5511 0.3835 0.069 Uiso 1 1 calc GR . . B 2
H14F H 0.1822 0.5955 0.3755 0.069 Uiso 1 1 calc GR . . B 2
O1C O 0.79550(7) 0.16277(8) 0.40111(4) 0.0331(2) Uani 1 1 d . . . C 3
N1C N 0.66438(8) 0.28967(9) 0.40538(4) 0.0289(2) Uani 1 1 d . . . C 3
N2C N 0.63059(8) 0.09866(9) 0.39265(5) 0.0317(2) Uani 1 1 d . . . C 3
C1C C 0.87976(9) 0.47980(11) 0.44844(5) 0.0300(3) Uani 1 1 d . . . C 3
H1C H 0.9462 0.4757 0.4650 0.036 Uiso 1 1 calc R . . C 3
C2C C 0.82464(10) 0.38137(11) 0.43980(5) 0.0290(3) Uani 1 1 d . . . C 3
H2C H 0.8535 0.3116 0.4504 0.035 Uiso 1 1 calc R . . C 3
C3C C 0.72679(9) 0.38496(10) 0.41558(4) 0.0248(2) Uani 1 1 d . . . C 3
C4C C 0.68622(9) 0.48939(11) 0.40157(5) 0.0277(3) Uani 1 1 d . . . C 3
H4C H 0.6189 0.4938 0.3858 0.033 Uiso 1 1 calc R . . C 3
C5C C 0.74292(10) 0.58666(11) 0.41036(5) 0.0301(3) Uani 1 1 d . . . C 3
H5C H 0.7139 0.6567 0.4002 0.036 Uiso 1 1 calc R . . C 3
C6C C 0.84169(10) 0.58420(11) 0.43380(5) 0.0287(3) Uani 1 1 d . . . C 3
C7C C 0.90447(11) 0.68978(12) 0.44270(6) 0.0392(3) Uani 1 1 d . . . C 3
H7CA H 0.8700 0.7381 0.4658 0.059 Uiso 1 1 calc GR . . C 3
H7CB H 0.9104 0.7297 0.4116 0.059 Uiso 1 1 calc GR . . C 3
H7CC H 0.9737 0.6701 0.4565 0.059 Uiso 1 1 calc GR . . C 3
C8C C 0.70144(9) 0.18204(11) 0.39963(5) 0.0269(3) Uani 1 1 d . . . C 3
C9C C 0.66686(11) -0.01854(12) 0.38816(7) 0.0428(4) Uani 1 1 d . . . C 3
H9C H 0.6029 -0.0651 0.3830 0.051 Uiso 1 1 calc R . . C 3
C10C C 0.72889(15) -0.03849(17) 0.34377(9) 0.0660(6) Uani 1 1 d . . . C 3
H10G H 0.6933 -0.0041 0.3149 0.099 Uiso 1 1 calc GR . . C 3
H10H H 0.7359 -0.1194 0.3384 0.099 Uiso 1 1 calc GR . . C 3
H10I H 0.7978 -0.0050 0.3493 0.099 Uiso 1 1 calc GR . . C 3
C11C C 0.72108(14) -0.06098(14) 0.43618(9) 0.0612(5) Uani 1 1 d . . . C 3
H11G H 0.7895 -0.0259 0.4408 0.092 Uiso 1 1 calc GR . . C 3
H11H H 0.7290 -0.1426 0.4346 0.092 Uiso 1 1 calc GR . . C 3
H11I H 0.6793 -0.0415 0.4638 0.092 Uiso 1 1 calc GR . . C 3
C12C C 0.51744(10) 0.11371(12) 0.39338(6) 0.0373(3) Uani 1 1 d . . . C 3
H12C H 0.5042 0.1960 0.3962 0.045 Uiso 1 1 calc R . . C 3
C13C C 0.46300(14) 0.07468(17) 0.34612(8) 0.0566(5) Uani 1 1 d . . . C 3
H13G H 0.4942 0.1110 0.3184 0.085 Uiso 1 1 calc GR . . C 3
H13H H 0.3895 0.0946 0.3460 0.085 Uiso 1 1 calc GR . . C 3
H13I H 0.4699 -0.0069 0.3433 0.085 Uiso 1 1 calc GR . . C 3
C14C C 0.47346(14) 0.05806(17) 0.43739(7) 0.0542(4) Uani 1 1 d . . . C 3
H14G H 0.4857 -0.0230 0.4360 0.081 Uiso 1 1 calc GR . . C 3
H14H H 0.3988 0.0725 0.4371 0.081 Uiso 1 1 calc GR . . C 3
H14I H 0.5074 0.0886 0.4675 0.081 Uiso 1 1 calc GR . . C 3
H15B H 0.2533(14) 0.3090(15) 0.3216(6) 0.035(4) Uiso 1 1 d . . . . .
H15C H 0.5986(14) 0.3042(15) 0.3957(6) 0.037(4) Uiso 1 1 d . . . . .
H15A H -0.0714(13) 0.1588(14) 0.3543(6) 0.030(4) 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
O1A C8A 1.2368(16) . ?
N1A C3A 1.4116(16) . ?
N1A C8A 1.3813(17) . ?
N1A H15A 0.859(17) . ?
N2A C8A 1.3567(17) . ?
N2A C9A 1.4797(18) . ?
N2A C12A 1.4795(19) . ?
C1A H1A 0.9500 . ?
C1A C2A 1.3888(19) . ?
C1A C6A 1.383(2) . ?
C2A H2A 0.9500 . ?
C2A C3A 1.3952(18) . ?
C3A C4A 1.3920(19) . ?
C4A H4A 0.9500 . ?
C4A C5A 1.387(2) . ?
C5A H5A 0.9500 . ?
C5A C6A 1.387(2) . ?
C6A C7A 1.508(2) . ?
C7A H7AA 0.9800 . ?
C7A H7AB 0.9800 . ?
C7A H7AC 0.9800 . ?
C9A H9A 1.0000 . ?
C9A C10A 1.522(2) . ?
C9A C11A 1.519(2) . ?
C10A H10A 0.9800 . ?
C10A H10B 0.9800 . ?
C10A H10C 0.9800 . ?
C11A H11A 0.9800 . ?
C11A H11B 0.9800 . ?
C11A H11C 0.9800 . ?
C12A H12A 1.0000 . ?
C12A C13A 1.522(3) . ?
C12A C14A 1.532(3) . ?
C13A H13A 0.9800 . ?
C13A H13B 0.9800 . ?
C13A H13C 0.9800 . ?
C14A H14A 0.9800 . ?
C14A H14B 0.9800 . ?
C14A H14C 0.9800 . ?
O1B C8B 1.2384(15) . ?
N1B C3B 1.4118(16) . ?
N1B C8B 1.3824(16) . ?
N1B H15B 0.876(18) . ?
N2B C8B 1.3586(16) . ?
N2B C9B 1.4821(16) . ?
N2B C12B 1.4761(16) . ?
C1B H1B 0.9500 . ?
C1B C2B 1.3881(19) . ?
C1B C6B 1.387(2) . ?
C2B H2B 0.9500 . ?
C2B C3B 1.3922(19) . ?
C3B C4B 1.3946(18) . ?
C4B H4B 0.9500 . ?
C4B C5B 1.3838(19) . ?
C5B H5B 0.9500 . ?
C5B C6B 1.391(2) . ?
C6B C7B 1.511(2) . ?
C7B H7BA 0.9800 . ?
C7B H7BB 0.9800 . ?
C7B H7BC 0.9800 . ?
C9B H9B 1.0000 . ?
C9B C10B 1.5246(19) . ?
C9B C11B 1.5204(19) . ?
C10B H10D 0.9800 . ?
C10B H10E 0.9800 . ?
C10B H10F 0.9800 . ?
C11B H11D 0.9800 . ?
C11B H11E 0.9800 . ?
C11B H11F 0.9800 . ?
C12B H12B 1.0000 . ?
C12B C13B 1.516(2) . ?
C12B C14B 1.522(2) . ?
C13B H13D 0.9800 . ?
C13B H13E 0.9800 . ?
C13B H13F 0.9800 . ?
C14B H14D 0.9800 . ?
C14B H14E 0.9800 . ?
C14B H14F 0.9800 . ?
O1C C8C 1.2366(15) . ?
N1C C3C 1.4119(16) . ?
N1C C8C 1.3817(17) . ?
N1C H15C 0.893(18) . ?
N2C C8C 1.3580(17) . ?
N2C C9C 1.4810(17) . ?
N2C C12C 1.4758(17) . ?
C1C H1C 0.9500 . ?
C1C C2C 1.3860(19) . ?
C1C C6C 1.3887(19) . ?
C2C H2C 0.9500 . ?
C2C C3C 1.3947(18) . ?
C3C C4C 1.3958(18) . ?
C4C H4C 0.9500 . ?
C4C C5C 1.3855(18) . ?
C5C H5C 0.9500 . ?
C5C C6C 1.3959(19) . ?
C6C C7C 1.5098(19) . ?
C7C H7CA 0.9800 . ?
C7C H7CB 0.9800 . ?
C7C H7CC 0.9800 . ?
C9C H9C 1.0000 . ?
C9C C10C 1.511(3) . ?
C9C C11C 1.537(3) . ?
C10C H10G 0.9800 . ?
C10C H10H 0.9800 . ?
C10C H10I 0.9800 . ?
C11C H11G 0.9800 . ?
C11C H11H 0.9800 . ?
C11C H11I 0.9800 . ?
C12C H12C 1.0000 . ?
C12C C13C 1.508(2) . ?
C12C C14C 1.512(2) . ?
C13C H13G 0.9800 . ?
C13C H13H 0.9800 . ?
C13C H13I 0.9800 . ?
C14C H14G 0.9800 . ?
C14C H14H 0.9800 . ?
C14C H14I 0.9800 . ?

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
C3A N1A H15A 117.2(11) . . ?
C8A N1A C3A 124.41(10) . . ?
C8A N1A H15A 117.7(11) . . ?
C8A N2A C9A 119.01(11) . . ?
C8A N2A C12A 124.87(12) . . ?
C12A N2A C9A 115.88(11) . . ?
C2A C1A H1A 118.8 . . ?
C6A C1A H1A 118.8 . . ?
C6A C1A C2A 122.41(12) . . ?
C1A C2A H2A 120.1 . . ?
C1A C2A C3A 119.89(13) . . ?
C3A C2A H2A 120.1 . . ?
C2A C3A N1A 123.87(12) . . ?
C4A C3A N1A 117.79(11) . . ?
C4A C3A C2A 118.27(12) . . ?
C3A C4A H4A 119.7 . . ?
C5A C4A C3A 120.62(13) . . ?
C5A C4A H4A 119.7 . . ?
C4A C5A H5A 119.1 . . ?
C6A C5A C4A 121.75(14) . . ?
C6A C5A H5A 119.1 . . ?
C1A C6A C5A 117.06(13) . . ?
C1A C6A C7A 121.41(13) . . ?
C5A C6A C7A 121.53(14) . . ?
C6A C7A H7AA 109.5 . . ?
C6A C7A H7AB 109.5 . . ?
C6A C7A H7AC 109.5 . . ?
H7AA C7A H7AB 109.5 . . ?
H7AA C7A H7AC 109.5 . . ?
H7AB C7A H7AC 109.5 . . ?
O1A C8A N1A 121.06(11) . . ?
O1A C8A N2A 121.28(12) . . ?
N2A C8A N1A 117.65(11) . . ?
N2A C9A H9A 105.9 . . ?
N2A C9A C10A 113.08(12) . . ?
N2A C9A C11A 113.66(12) . . ?
C10A C9A H9A 105.9 . . ?
C11A C9A H9A 105.9 . . ?
C11A C9A C10A 111.65(13) . . ?
C9A C10A H10A 109.5 . . ?
C9A C10A H10B 109.5 . . ?
C9A C10A H10C 109.5 . . ?
H10A C10A H10B 109.5 . . ?
H10A C10A H10C 109.5 . . ?
H10B C10A H10C 109.5 . . ?
C9A C11A H11A 109.5 . . ?
C9A C11A H11B 109.5 . . ?
C9A C11A H11C 109.5 . . ?
H11A C11A H11B 109.5 . . ?
H11A C11A H11C 109.5 . . ?
H11B C11A H11C 109.5 . . ?
N2A C12A H12A 107.4 . . ?
N2A C12A C13A 110.88(17) . . ?
N2A C12A C14A 111.41(16) . . ?
C13A C12A H12A 107.4 . . ?
C13A C12A C14A 112.05(14) . . ?
C14A C12A H12A 107.4 . . ?
C12A C13A H13A 109.5 . . ?
C12A C13A H13B 109.5 . . ?
C12A C13A H13C 109.5 . . ?
H13A C13A H13B 109.5 . . ?
H13A C13A H13C 109.5 . . ?
H13B C13A H13C 109.5 . . ?
C12A C14A H14A 109.5 . . ?
C12A C14A H14B 109.5 . . ?
C12A C14A H14C 109.5 . . ?
H14A C14A H14B 109.5 . . ?
H14A C14A H14C 109.5 . . ?
H14B C14A H14C 109.5 . . ?
C3B N1B H15B 116.1(11) . . ?
C8B N1B C3B 124.87(11) . . ?
C8B N1B H15B 117.1(11) . . ?
C8B N2B C9B 119.57(10) . . ?
C8B N2B C12B 124.11(11) . . ?
C12B N2B C9B 116.28(10) . . ?
C2B C1B H1B 118.9 . . ?
C6B C1B H1B 118.9 . . ?
C6B C1B C2B 122.20(13) . . ?
C1B C2B H2B 120.2 . . ?
C1B C2B C3B 119.64(12) . . ?
C3B C2B H2B 120.2 . . ?
C2B C3B N1B 123.47(12) . . ?
C2B C3B C4B 118.85(12) . . ?
C4B C3B N1B 117.65(11) . . ?
C3B C4B H4B 119.8 . . ?
C5B C4B C3B 120.47(12) . . ?
C5B C4B H4B 119.8 . . ?
C4B C5B H5B 119.3 . . ?
C4B C5B C6B 121.39(13) . . ?
C6B C5B H5B 119.3 . . ?
C1B C6B C5B 117.44(12) . . ?
C1B C6B C7B 121.80(13) . . ?
C5B C6B C7B 120.76(13) . . ?
C6B C7B H7BA 109.5 . . ?
C6B C7B H7BB 109.5 . . ?
C6B C7B H7BC 109.5 . . ?
H7BA C7B H7BB 109.5 . . ?
H7BA C7B H7BC 109.5 . . ?
H7BB C7B H7BC 109.5 . . ?
O1B C8B N1B 121.51(11) . . ?
O1B C8B N2B 121.99(11) . . ?
N2B C8B N1B 116.51(10) . . ?
N2B C9B H9B 106.0 . . ?
N2B C9B C10B 112.15(11) . . ?
N2B C9B C11B 113.23(11) . . ?
C10B C9B H9B 106.0 . . ?
C11B C9B H9B 106.0 . . ?
C11B C9B C10B 112.70(11) . . ?
C9B C10B H10D 109.5 . . ?
C9B C10B H10E 109.5 . . ?
C9B C10B H10F 109.5 . . ?
H10D C10B H10E 109.5 . . ?
H10D C10B H10F 109.5 . . ?
H10E C10B H10F 109.5 . . ?
C9B C11B H11D 109.5 . . ?
C9B C11B H11E 109.5 . . ?
C9B C11B H11F 109.5 . . ?
H11D C11B H11E 109.5 . . ?
H11D C11B H11F 109.5 . . ?
H11E C11B H11F 109.5 . . ?
N2B C12B H12B 107.4 . . ?
N2B C12B C13B 111.19(13) . . ?
N2B C12B C14B 111.21(12) . . ?
C13B C12B H12B 107.4 . . ?
C13B C12B C14B 112.08(12) . . ?
C14B C12B H12B 107.4 . . ?
C12B C13B H13D 109.5 . . ?
C12B C13B H13E 109.5 . . ?
C12B C13B H13F 109.5 . . ?
H13D C13B H13E 109.5 . . ?
H13D C13B H13F 109.5 . . ?
H13E C13B H13F 109.5 . . ?
C12B C14B H14D 109.5 . . ?
C12B C14B H14E 109.5 . . ?
C12B C14B H14F 109.5 . . ?
H14D C14B H14E 109.5 . . ?
H14D C14B H14F 109.5 . . ?
H14E C14B H14F 109.5 . . ?
C3C N1C H15C 115.2(11) . . ?
C8C N1C C3C 124.83(10) . . ?
C8C N1C H15C 118.5(11) . . ?
C8C N2C C9C 119.18(11) . . ?
C8C N2C C12C 124.81(11) . . ?
C12C N2C C9C 115.78(11) . . ?
C2C C1C H1C 118.7 . . ?
C2C C1C C6C 122.63(11) . . ?
C6C C1C H1C 118.7 . . ?
C1C C2C H2C 120.0 . . ?
C1C C2C C3C 119.91(12) . . ?
C3C C2C H2C 120.0 . . ?
C2C C3C N1C 124.18(11) . . ?
C2C C3C C4C 118.29(11) . . ?
C4C C3C N1C 117.51(11) . . ?
C3C C4C H4C 119.6 . . ?
C5C C4C C3C 120.80(11) . . ?
C5C C4C H4C 119.6 . . ?
C4C C5C H5C 119.2 . . ?
C4C C5C C6C 121.55(12) . . ?
C6C C5C H5C 119.2 . . ?
C1C C6C C5C 116.80(12) . . ?
C1C C6C C7C 121.48(12) . . ?
C5C C6C C7C 121.73(12) . . ?
C6C C7C H7CA 109.5 . . ?
C6C C7C H7CB 109.5 . . ?
C6C C7C H7CC 109.5 . . ?
H7CA C7C H7CB 109.5 . . ?
H7CA C7C H7CC 109.5 . . ?
H7CB C7C H7CC 109.5 . . ?
O1C C8C N1C 121.06(12) . . ?
O1C C8C N2C 121.56(11) . . ?
N2C C8C N1C 117.37(11) . . ?
N2C C9C H9C 105.8 . . ?
N2C C9C C10C 113.60(15) . . ?
N2C C9C C11C 111.78(14) . . ?
C10C C9C H9C 105.8 . . ?
C10C C9C C11C 113.31(16) . . ?
C11C C9C H9C 105.8 . . ?
C9C C10C H10G 109.5 . . ?
C9C C10C H10H 109.5 . . ?
C9C C10C H10I 109.5 . . ?
H10G C10C H10H 109.5 . . ?
H10G C10C H10I 109.5 . . ?
H10H C10C H10I 109.5 . . ?
C9C C11C H11G 109.5 . . ?
C9C C11C H11H 109.5 . . ?
C9C C11C H11I 109.5 . . ?
H11G C11C H11H 109.5 . . ?
H11G C11C H11I 109.5 . . ?
H11H C11C H11I 109.5 . . ?
N2C C12C H12C 107.2 . . ?
N2C C12C C13C 111.43(14) . . ?
N2C C12C C14C 112.11(13) . . ?
C13C C12C H12C 107.2 . . ?
C13C C12C C14C 111.49(14) . . ?
C14C C12C H12C 107.2 . . ?
C12C C13C H13G 109.5 . . ?
C12C C13C H13H 109.5 . . ?
C12C C13C H13I 109.5 . . ?
H13G C13C H13H 109.5 . . ?
H13G C13C H13I 109.5 . . ?
H13H C13C H13I 109.5 . . ?
C12C C14C H14G 109.5 . . ?
C12C C14C H14H 109.5 . . ?
C12C C14C H14I 109.5 . . ?
H14G C14C H14H 109.5 . . ?
H14G C14C H14I 109.5 . . ?
H14H C14C H14I 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
N1A C3A C4A C5A 177.42(13) . . . . ?
C1A C2A C3A N1A -177.57(12) . . . . ?
C1A C2A C3A C4A -0.9(2) . . . . ?
C2A C1A C6A C5A 0.9(2) . . . . ?
C2A C1A C6A C7A -179.44(14) . . . . ?
C2A C3A C4A C5A 0.6(2) . . . . ?
C3A N1A C8A O1A -8.37(19) . . . . ?
C3A N1A C8A N2A 170.86(12) . . . . ?
C3A C4A C5A C6A 0.5(2) . . . . ?
C4A C5A C6A C1A -1.3(2) . . . . ?
C4A C5A C6A C7A 179.07(15) . . . . ?
C6A C1A C2A C3A 0.2(2) . . . . ?
C8A N1A C3A C2A -24.76(19) . . . . ?
C8A N1A C3A C4A 158.59(13) . . . . ?
C8A N2A C9A C10A -65.89(18) . . . . ?
C8A N2A C9A C11A 62.75(17) . . . . ?
C8A N2A C12A C13A 123.97(16) . . . . ?
C8A N2A C12A C14A -110.51(17) . . . . ?
C9A N2A C8A O1A 2.8(2) . . . . ?
C9A N2A C8A N1A -176.40(12) . . . . ?
C9A N2A C12A C13A -61.71(19) . . . . ?
C9A N2A C12A C14A 63.8(2) . . . . ?
C12A N2A C8A O1A 176.99(15) . . . . ?
C12A N2A C8A N1A -2.2(2) . . . . ?
C12A N2A C9A C10A 119.43(17) . . . . ?
C12A N2A C9A C11A -111.93(17) . . . . ?
N1B C3B C4B C5B 179.12(12) . . . . ?
C1B C2B C3B N1B -179.07(13) . . . . ?
C1B C2B C3B C4B -1.2(2) . . . . ?
C2B C1B C6B C5B 0.3(2) . . . . ?
C2B C1B C6B C7B 179.61(14) . . . . ?
C2B C3B C4B C5B 1.2(2) . . . . ?
C3B N1B C8B O1B -6.8(2) . . . . ?
C3B N1B C8B N2B 173.19(12) . . . . ?
C3B C4B C5B C6B -0.4(2) . . . . ?
C4B C5B C6B C1B -0.4(2) . . . . ?
C4B C5B C6B C7B -179.70(14) . . . . ?
C6B C1B C2B C3B 0.5(2) . . . . ?
C8B N1B C3B C2B -31.7(2) . . . . ?
C8B N1B C3B C4B 150.48(13) . . . . ?
C8B N2B C9B C10B -59.36(16) . . . . ?
C8B N2B C9B C11B 69.54(15) . . . . ?
C8B N2B C12B C13B 113.61(15) . . . . ?
C8B N2B C12B C14B -120.73(14) . . . . ?
C9B N2B C8B O1B -12.10(19) . . . . ?
C9B N2B C8B N1B 167.94(12) . . . . ?
C9B N2B C12B C13B -63.95(16) . . . . ?
C9B N2B C12B C14B 61.71(17) . . . . ?
C12B N2B C8B O1B 170.42(13) . . . . ?
C12B N2B C8B N1B -9.5(2) . . . . ?
C12B N2B C9B C10B 118.32(13) . . . . ?
C12B N2B C9B C11B -112.78(13) . . . . ?
N1C C3C C4C C5C 179.99(12) . . . . ?
C1C C2C C3C N1C -179.53(12) . . . . ?
C1C C2C C3C C4C -1.35(19) . . . . ?
C2C C1C C6C C5C 1.2(2) . . . . ?
C2C C1C C6C C7C -178.62(13) . . . . ?
C2C C3C C4C C5C 1.68(19) . . . . ?
C3C N1C C8C O1C -3.2(2) . . . . ?
C3C N1C C8C N2C 176.40(12) . . . . ?
C3C C4C C5C C6C -0.6(2) . . . . ?
C4C C5C C6C C1C -0.8(2) . . . . ?
C4C C5C C6C C7C 178.96(13) . . . . ?
C6C C1C C2C C3C -0.1(2) . . . . ?
C8C N1C C3C C2C -26.7(2) . . . . ?
C8C N1C C3C C4C 155.13(12) . . . . ?
C8C N2C C9C C10C -63.84(19) . . . . ?
C8C N2C C9C C11C 65.92(18) . . . . ?
C8C N2C C12C C13C 122.93(15) . . . . ?
C8C N2C C12C C14C -111.31(16) . . . . ?
C9C N2C C8C O1C 1.8(2) . . . . ?
C9C N2C C8C N1C -177.74(13) . . . . ?
C9C N2C C12C C13C -62.56(18) . . . . ?
C9C N2C C12C C14C 63.20(18) . . . . ?
C12C N2C C8C O1C 176.15(13) . . . . ?
C12C N2C C8C N1C -3.4(2) . . . . ?
C12C N2C C9C C10C 121.32(15) . . . . ?
C12C N2C C9C C11C -108.92(15) . . . . ?


_olex2_date_sample_data_collection 2017-08-03
_olex2_submission_special_instructions 'No special instructions were received'
_oxdiff_exptl_absorpt_empirical_details 
;
Empirical correction (ABSPACK) includes:
- Absorption correction using spherical harmonics
- Frame scaling
;
_oxdiff_exptl_absorpt_empirical_full_max 1.499
_oxdiff_exptl_absorpt_empirical_full_min 0.715
####################################################################### 
# 
# 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_xstr0751
_database_code_depnum_ccdc_archive 'CCDC 1846050'
_audit_update_record             
;
2018-05-29 deposited with the CCDC.
2018-10-11 downloaded from the CCDC.
;
_audit_creation_date             2018-03-23
_audit_creation_method           
;
Olex2 1.2
(compiled 2017.08.10 svn.r3458 for OlexSys, GUI svn.r5381)
;
_shelx_SHELXL_version_number     2014/7
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C14 H22 N2 O, 0.5(C6 H12)'
_chemical_formula_sum            'C17 H28 N2 O'
_chemical_formula_weight         276.41
_chemical_absolute_configuration ?
_chemical_melting_point          ?
_chemical_oxdiff_formula         'C34 H56 N4 O2'
_chemical_oxdiff_usercomment     'Molecule 5'
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'

_shelx_space_group_comment       
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;
_space_group_crystal_system      orthorhombic
_space_group_IT_number           19
_space_group_name_H-M_alt        'P 21 21 21'
_space_group_name_Hall           'P 2ac 2ab'
loop_
_space_group_symop_operation_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                   8.82090(10)
_cell_length_b                   19.6496(2)
_cell_length_c                   20.23180(10)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     3506.72(6)
_cell_formula_units_Z            8
_cell_measurement_reflns_used    25391
_cell_measurement_temperature    150
_cell_measurement_theta_max      74.1280
_cell_measurement_theta_min      4.3400
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    0.501
_exptl_absorpt_correction_T_max  0.976
_exptl_absorpt_correction_T_min  0.939
_exptl_absorpt_correction_type   gaussian
_exptl_absorpt_process_details   
;
CrysAlisPro 1.171.38.43 (Rigaku Oxford Diffraction, 2015)
Numerical absorption correction based on gaussian integration over
			a multifaceted crystal model
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            'clear colourless'
_exptl_crystal_colour_lustre     clear
_exptl_crystal_colour_modifier   .
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.047
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       needle
_exptl_crystal_F_000             1216
loop_
_exptl_crystal_face_index_h
_exptl_crystal_face_index_k
_exptl_crystal_face_index_l
_exptl_crystal_face_perp_dist
0 8 -10 0.0395
6 1 0 0.0936
-5 -3 4 0.0856
5 -2 4 0.0806
0 13 0 0.0346
0 -13 0 0.0281
0 -7 -11 0.0295
0 -7 11 0.0148
0 11 7 0.0345

_exptl_crystal_size_max          0.203
_exptl_crystal_size_mid          0.068
_exptl_crystal_size_min          0.058
loop_
_exptl_oxdiff_crystal_face_indexfrac_h
_exptl_oxdiff_crystal_face_indexfrac_k
_exptl_oxdiff_crystal_face_indexfrac_l
_exptl_oxdiff_crystal_face_x
_exptl_oxdiff_crystal_face_y
_exptl_oxdiff_crystal_face_z
-0.0795 7.7126 -10.4600 0.5197 0.8494 0.0921
5.7176 0.7069 -0.1792 -0.0304 -0.0536 0.9981
-5.2968 -3.2609 3.6965 -0.1471 -0.2367 -0.9604
5.3429 -2.4266 4.0152 -0.2360 -0.3894 0.8903
0.0719 12.7437 0.4352 -0.3972 0.9118 0.1039
-0.1985 -12.7378 -0.4155 0.3961 -0.9095 -0.1259
-0.0370 -7.2963 -10.7685 0.9725 -0.2326 -0.0092
-0.0942 -7.0017 10.9769 -0.5760 -0.8087 -0.1194
0.0379 11.0477 6.5548 -0.7818 0.6209 0.0568

_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0215
_diffrn_reflns_av_unetI/netI     0.0119
_diffrn_reflns_Laue_measured_fraction_full 0.998
_diffrn_reflns_Laue_measured_fraction_max 0.992
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_h_min       -9
_diffrn_reflns_limit_k_max       24
_diffrn_reflns_limit_k_min       -24
_diffrn_reflns_limit_l_max       24
_diffrn_reflns_limit_l_min       -25
_diffrn_reflns_number            48013
_diffrn_reflns_point_group_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.988
_diffrn_reflns_theta_full        67.684
_diffrn_reflns_theta_max         74.212
_diffrn_reflns_theta_min         4.500
_diffrn_ambient_environment      N~2~
_diffrn_ambient_temperature      150
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean 5.2031
_diffrn_detector_type            Atlas
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.992
_diffrn_measurement_details      
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
#--------------------------------------------------------------------------
  1  ω    -67.00  32.00   1.00   14.16    --  -42.62  38.00 120.00   99
  2  ω    -67.00  32.00   1.00   14.16    --  -42.62  38.00  30.00   99
  3  ω      1.00  84.00   1.00   14.16    --   42.62 -99.00 -30.00   83
  4  ω     94.00 178.00   1.00   56.65    --  107.94 125.00 120.00   84
  5  ω     26.00 109.00   1.00   56.65    --  107.94 -95.00 150.00   83
  6  ω     26.00 161.00   1.00   56.65    --  107.94 -15.00 120.00  135
  7  ω   -116.00 -14.00   1.00   14.16    --  -42.62 -57.00-150.00  102
  8  ω   -119.00 -10.00   1.00   14.16    --  -42.62 -77.00   0.00  109
  9  ω   -116.00 -14.00   1.00   14.16    --  -42.62 -57.00  90.00  102
 10  ω     36.00 137.00   1.00   56.65    --  107.94 -61.00-150.00  101
 11  ω     75.00 178.00   1.00   56.65    --  107.94  77.00-180.00  103
 12  ω     80.00 178.00   1.00   56.65    --  107.94  30.00 -90.00   98
 13  ω   -119.00 -10.00   1.00   14.16    --  -42.62 -77.00-180.00  109
 14  ω   -116.00 -57.00   1.00   14.16    --  -42.62-150.00  88.00   59
 15  ω   -119.00 -10.00   1.00   14.16    --  -42.62 -77.00 -60.00  109
 16  ω     35.00 121.00   1.00   56.65    --  107.94-125.00 120.00   86
 17  ω     79.00 178.00   1.00   56.65    --  107.94  61.00 120.00   99
 18  ω     79.00 178.00   1.00   56.65    --  107.94  61.00 -30.00   99
 19  ω   -123.00  -2.00   1.00   14.16    --  -42.62 -19.00 -60.00  121
 20  ω   -119.00 -10.00   1.00   14.16    --  -42.62 -77.00  90.00  109
 21  ω     23.00  99.00   1.00   14.16    --   42.62-125.00-150.00   76
 22  ω     75.00 100.00   1.00   56.65    --  107.94  77.00  60.00   25
 23  ω     79.00 178.00   1.00   56.65    --  107.94  61.00 -60.00   99
 24  ω     79.00 178.00   1.00   56.65    --  107.94  61.00  30.00   99
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'SuperNova, Dual, Cu at zero, Atlas'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_type       
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      -0.0039778000
_diffrn_orient_matrix_UB_12      -0.0287276000
_diffrn_orient_matrix_UB_13      -0.0708346000
_diffrn_orient_matrix_UB_21      -0.0192192000
_diffrn_orient_matrix_UB_22      0.0725997000
_diffrn_orient_matrix_UB_23      -0.0275261000
_diffrn_orient_matrix_UB_31      0.1735121000
_diffrn_orient_matrix_UB_32      0.0073360000
_diffrn_orient_matrix_UB_33      -0.0047107000
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54184
_diffrn_source                   'micro-focus sealed X-ray tube'
_diffrn_source_type              'SuperNova (Cu) X-ray Source'
_reflns_Friedel_coverage         0.771
_reflns_Friedel_fraction_full    1.000
_reflns_Friedel_fraction_max     0.981
_reflns_number_gt                6571
_reflns_number_total             7051
_reflns_odcompleteness_completeness 99.92
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     66.97
_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       'CrysAlisPro 1.171.38.43 (Rigaku OD, 2015)'
_computing_data_collection       'CrysAlisPro 1.171.38.43 (Rigaku OD, 2015)'
_computing_data_reduction        'CrysAlisPro 1.171.38.43 (Rigaku OD, 2015)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2015)'
_computing_structure_solution    'ShelXT (Sheldrick, 2015)'
_refine_diff_density_max         0.658
_refine_diff_density_min         -0.260
_refine_diff_density_rms         0.043
_refine_ls_abs_structure_details 
;
 Flack x determined using 2717 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259).
;
_refine_ls_abs_structure_Flack   -0.03(5)
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.033
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     379
_refine_ls_number_reflns         7051
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0576
_refine_ls_R_factor_gt           0.0543
_refine_ls_restrained_S_all      1.033
_refine_ls_shift/su_max          0.034
_refine_ls_shift/su_mean         0.004
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.1090P)²+0.5912P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1549
_refine_ls_wR_factor_ref         0.1601
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2.a Ternary CH refined with riding coordinates:
 C9A(H9A), C12A(H12A), C9B(H9B), C12B(H12B)
2.b Secondary CH2 refined with riding coordinates:
 C1C(H1CA,H1CB), C2C(H2CA,H2CB), C3C(H3CA,H3CB), C4C(H4CA,H4CB), C5C(H5CA,
 H5CB), C6C(H6CA,H6CB)
2.c Aromatic/amide H refined with riding coordinates:
 C2A(H2A), C4A(H4A), C5A(H5A), C6A(H6A), C2B(H2B), C4B(H4B), C5B(H5B), C6B(H6B)
2.d Idealised Me refined as rotating group:
 C7A(H7AA,H7AB,H7AC), C10A(H10D,H10E,H10F), C11A(H11D,H11E,H11F), C13A(H13D,
 H13E,H13F), C14A(H14D,H14E,H14F), C7B(H7BA,H7BB,H7BC), C10B(H10A,H10B,H10C),
 C11B(H11A,H11B,H11C), C13B(H13A,H13B,H13C), C14B(H14A,H14B,H14C)
;
_atom_sites_solution_hydrogens   mixed
_atom_sites_solution_primary     dual
_atom_sites_solution_secondary   ?
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_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
O1A O 0.12639(19) 0.43388(9) 0.55739(8) 0.0398(4) Uani 1 1 d . . . A 1
N1A N 0.3417(3) 0.40880(13) 0.61452(11) 0.0452(5) Uani 1 1 d . . . A 1
H15A H 0.429(4) 0.4230(17) 0.6231(16) 0.048(9) Uiso 1 1 d . . . B 1
N2A N 0.3535(2) 0.45855(12) 0.51047(11) 0.0442(5) Uani 1 1 d . . . A 1
C1A C 0.1128(4) 0.27713(17) 0.7014(2) 0.0634(9) Uani 1 1 d . . . A 1
C2A C 0.1689(3) 0.31905(14) 0.65082(15) 0.0479(6) Uani 1 1 d . . . A 1
H2A H 0.1326 0.3136 0.6069 0.058 Uiso 1 1 calc R . . A 1
C3A C 0.2760(3) 0.36801(15) 0.66441(13) 0.0443(6) Uani 1 1 d . . . A 1
C4A C 0.3304(4) 0.37533(19) 0.72870(14) 0.0596(8) Uani 1 1 d . . . A 1
H4A H 0.4051 0.4086 0.7386 0.072 Uiso 1 1 calc R . . A 1
C5A C 0.2740(5) 0.3333(2) 0.77820(16) 0.0755(11) Uani 1 1 d . . . A 1
H5A H 0.3104 0.3382 0.8221 0.091 Uiso 1 1 calc R . . A 1
C6A C 0.1676(5) 0.2852(2) 0.76461(19) 0.0758(12) Uani 1 1 d . . . A 1
H6A H 0.1307 0.2569 0.7991 0.091 Uiso 1 1 calc R . . A 1
C7A C 0.0055(5) 0.2229(2) 0.6873(2) 0.0833(12) Uani 1 1 d . . . A 1
H7AA H -0.0571 0.2356 0.6493 0.125 Uiso 1 1 calc GR . . A 1
H7AB H -0.0596 0.2155 0.7259 0.125 Uiso 1 1 calc GR . . A 1
H7AC H 0.0610 0.1809 0.6773 0.125 Uiso 1 1 calc GR . . A 1
C8A C 0.2665(3) 0.43356(12) 0.56060(12) 0.0365(5) Uani 1 1 d . . . A 1
C9A C 0.2834(4) 0.50063(14) 0.45797(14) 0.0503(6) Uani 1 1 d . . . A 1
H9A H 0.3686 0.5165 0.4292 0.060 Uiso 1 1 calc R . . A 1
C10A C 0.1773(4) 0.46182(18) 0.41347(14) 0.0560(7) Uani 1 1 d . . . A 1
H10D H 0.2286 0.4211 0.3967 0.084 Uiso 1 1 calc GR . . A 1
H10E H 0.1472 0.4908 0.3763 0.084 Uiso 1 1 calc GR . . A 1
H10F H 0.0870 0.4484 0.4385 0.084 Uiso 1 1 calc GR . . A 1
C11A C 0.2119(8) 0.56409(18) 0.4865(2) 0.0949(16) Uani 1 1 d . . . A 1
H11D H 0.1142 0.5525 0.5066 0.142 Uiso 1 1 calc GR . . A 1
H11E H 0.1962 0.5975 0.4512 0.142 Uiso 1 1 calc GR . . A 1
H11F H 0.2790 0.5834 0.5202 0.142 Uiso 1 1 calc GR . . A 1
C12A C 0.5170(3) 0.4435(3) 0.50382(16) 0.0738(12) Uani 1 1 d . . . A 1
H12A H 0.5441 0.4127 0.5414 0.089 Uiso 1 1 calc R . . A 1
C13A C 0.5493(5) 0.4039(3) 0.4404(2) 0.1017(19) Uani 1 1 d . . . A 1
H13D H 0.4828 0.3640 0.4383 0.153 Uiso 1 1 calc GR . . A 1
H13E H 0.6554 0.3890 0.4402 0.153 Uiso 1 1 calc GR . . A 1
H13F H 0.5304 0.4331 0.4021 0.153 Uiso 1 1 calc GR . . A 1
C14A C 0.6124(6) 0.5065(4) 0.5115(3) 0.131(3) Uani 1 1 d . . . A 1
H14D H 0.5986 0.5359 0.4728 0.196 Uiso 1 1 calc GR . . A 1
H14E H 0.7194 0.4936 0.5151 0.196 Uiso 1 1 calc GR . . A 1
H14F H 0.5814 0.5310 0.5514 0.196 Uiso 1 1 calc GR . . A 1
O1B O 0.6224(2) 0.45447(9) 0.67144(9) 0.0438(4) Uani 1 1 d . . . C 2
N1B N 0.8412(2) 0.41340(11) 0.62696(10) 0.0386(5) Uani 1 1 d . . . C 2
H15B H 0.928(4) 0.4254(15) 0.6151(15) 0.037(7) Uiso 1 1 d . . . D 2
N2B N 0.8420(3) 0.50810(11) 0.69608(11) 0.0459(5) Uani 1 1 d . . . C 2
C1B C 0.6255(3) 0.25112(12) 0.61026(12) 0.0379(5) Uani 1 1 d . . . C 2
C2B C 0.6746(3) 0.31339(12) 0.63561(11) 0.0365(5) Uani 1 1 d . . . C 2
H2B H 0.6347 0.3295 0.6763 0.044 Uiso 1 1 calc R . . C 2
C3B C 0.7819(3) 0.35229(12) 0.60169(11) 0.0344(5) Uani 1 1 d . . . C 2
C4B C 0.8400(3) 0.32824(12) 0.54215(12) 0.0378(5) Uani 1 1 d . . . C 2
H4B H 0.9126 0.3544 0.5186 0.045 Uiso 1 1 calc R . . C 2
C5B C 0.7921(3) 0.26611(13) 0.51721(12) 0.0411(5) Uani 1 1 d . . . C 2
H5B H 0.8333 0.2496 0.4769 0.049 Uiso 1 1 calc R . . C 2
C6B C 0.6850(3) 0.22798(12) 0.55051(12) 0.0402(5) Uani 1 1 d . . . C 2
H6B H 0.6518 0.1858 0.5326 0.048 Uiso 1 1 calc R . . C 2
C7B C 0.5151(3) 0.20879(14) 0.64882(15) 0.0484(6) Uani 1 1 d . . . C 2
H7BA H 0.5707 0.1769 0.6771 0.073 Uiso 1 1 calc GR . . C 2
H7BB H 0.4505 0.1832 0.6182 0.073 Uiso 1 1 calc GR . . C 2
H7BC H 0.4520 0.2385 0.6763 0.073 Uiso 1 1 calc GR . . C 2
C8B C 0.7609(3) 0.45843(12) 0.66551(11) 0.0359(5) Uani 1 1 d . . . C 2
C9B C 0.7578(4) 0.56158(16) 0.73294(17) 0.0565(7) Uani 1 1 d . . . C 2
H9B H 0.8367 0.5936 0.7501 0.068 Uiso 1 1 calc R . . C 2
C10B C 0.6555(6) 0.60405(19) 0.6887(2) 0.0849(12) Uani 1 1 d . . . C 2
H10A H 0.7115 0.6177 0.6490 0.127 Uiso 1 1 calc GR . . C 2
H10B H 0.6223 0.6447 0.7127 0.127 Uiso 1 1 calc GR . . C 2
H10C H 0.5668 0.5771 0.6758 0.127 Uiso 1 1 calc GR . . C 2
C11B C 0.6766(4) 0.53427(19) 0.79354(18) 0.0674(9) Uani 1 1 d . . . C 2
H11A H 0.5915 0.5056 0.7797 0.101 Uiso 1 1 calc GR . . C 2
H11B H 0.6385 0.5724 0.8200 0.101 Uiso 1 1 calc GR . . C 2
H11C H 0.7474 0.5072 0.8201 0.101 Uiso 1 1 calc GR . . C 2
C12B C 1.0082(4) 0.5107(2) 0.69902(19) 0.0730(12) Uani 1 1 d . . . C 2
H12B H 1.0465 0.4696 0.6752 0.088 Uiso 1 1 calc R . . C 2
C13B C 1.0702(7) 0.5717(3) 0.6632(3) 0.139(3) Uani 1 1 d . . . C 2
H13A H 1.0224 0.5752 0.6196 0.209 Uiso 1 1 calc GR . . C 2
H13B H 1.1801 0.5667 0.6579 0.209 Uiso 1 1 calc GR . . C 2
H13C H 1.0486 0.6129 0.6888 0.209 Uiso 1 1 calc GR . . C 2
C14B C 1.0658(5) 0.5063(3) 0.7681(3) 0.115(2) Uani 1 1 d . . . C 2
H14A H 1.0280 0.5451 0.7936 0.172 Uiso 1 1 calc GR . . C 2
H14B H 1.1769 0.5070 0.7677 0.172 Uiso 1 1 calc GR . . C 2
H14C H 1.0305 0.4638 0.7883 0.172 Uiso 1 1 calc GR . . C 2
C1C C 0.8727(16) 0.7668(5) 0.4008(5) 0.214(6) Uani 1 1 d . . . E 3
H1CA H 0.9803 0.7530 0.4045 0.257 Uiso 1 1 calc R . . E 3
H1CB H 0.8713 0.8172 0.3991 0.257 Uiso 1 1 calc R . . E 3
C2C C 0.8186(12) 0.7426(4) 0.3373(4) 0.145(3) Uani 1 1 d . . . E 3
H2CA H 0.7385 0.7739 0.3214 0.174 Uiso 1 1 calc R . . E 3
H2CB H 0.9033 0.7445 0.3052 0.174 Uiso 1 1 calc R . . E 3
C3C C 0.7590(11) 0.6748(4) 0.3382(3) 0.133(3) Uani 1 1 d . . . E 3
H3CA H 0.7038 0.6667 0.2963 0.159 Uiso 1 1 calc R . . E 3
H3CB H 0.8449 0.6424 0.3398 0.159 Uiso 1 1 calc R . . E 3
C4C C 0.6596(14) 0.6605(5) 0.3919(5) 0.198(5) Uani 1 1 d . . . E 3
H4CA H 0.6268 0.6123 0.3905 0.238 Uiso 1 1 calc R . . E 3
H4CB H 0.5685 0.6898 0.3895 0.238 Uiso 1 1 calc R . . E 3
C5C C 0.754(2) 0.6758(4) 0.4600(4) 0.218(7) Uani 1 1 d . . . E 3
H5CA H 0.6885 0.6668 0.4989 0.261 Uiso 1 1 calc R . . E 3
H5CB H 0.8435 0.6457 0.4627 0.261 Uiso 1 1 calc R . . E 3
C6C C 0.802(2) 0.7478(4) 0.4597(5) 0.211(6) Uani 1 1 d . . . E 3
H6CA H 0.7120 0.7771 0.4667 0.253 Uiso 1 1 calc R . . E 3
H6CB H 0.8726 0.7556 0.4969 0.253 Uiso 1 1 calc R . . E 3


_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
O1A C8A 1.237(3) . ?
N1A H15A 0.84(4) . ?
N1A C3A 1.413(3) . ?
N1A C8A 1.367(3) . ?
N2A C8A 1.363(3) . ?
N2A C9A 1.481(3) . ?
N2A C12A 1.478(4) . ?
C1A C2A 1.404(4) . ?
C1A C6A 1.376(6) . ?
C1A C7A 1.454(6) . ?
C2A H2A 0.9500 . ?
C2A C3A 1.376(4) . ?
C3A C4A 1.394(4) . ?
C4A H4A 0.9500 . ?
C4A C5A 1.391(5) . ?
C5A H5A 0.9500 . ?
C5A C6A 1.359(7) . ?
C6A H6A 0.9500 . ?
C7A H7AA 0.9800 . ?
C7A H7AB 0.9800 . ?
C7A H7AC 0.9800 . ?
C9A H9A 1.0000 . ?
C9A C10A 1.506(4) . ?
C9A C11A 1.512(5) . ?
C10A H10D 0.9800 . ?
C10A H10E 0.9800 . ?
C10A H10F 0.9800 . ?
C11A H11D 0.9800 . ?
C11A H11E 0.9800 . ?
C11A H11F 0.9800 . ?
C12A H12A 1.0000 . ?
C12A C13A 1.527(7) . ?
C12A C14A 1.506(7) . ?
C13A H13D 0.9800 . ?
C13A H13E 0.9800 . ?
C13A H13F 0.9800 . ?
C14A H14D 0.9800 . ?
C14A H14E 0.9800 . ?
C14A H14F 0.9800 . ?
O1B C8B 1.230(3) . ?
N1B H15B 0.83(3) . ?
N1B C3B 1.406(3) . ?
N1B C8B 1.376(3) . ?
N2B C8B 1.359(3) . ?
N2B C9B 1.487(3) . ?
N2B C12B 1.468(4) . ?
C1B C2B 1.396(3) . ?
C1B C6B 1.394(4) . ?
C1B C7B 1.500(4) . ?
C2B H2B 0.9500 . ?
C2B C3B 1.397(3) . ?
C3B C4B 1.392(3) . ?
C4B H4B 0.9500 . ?
C4B C5B 1.387(3) . ?
C5B H5B 0.9500 . ?
C5B C6B 1.381(4) . ?
C6B H6B 0.9500 . ?
C7B H7BA 0.9800 . ?
C7B H7BB 0.9800 . ?
C7B H7BC 0.9800 . ?
C9B H9B 1.0000 . ?
C9B C10B 1.521(6) . ?
C9B C11B 1.518(5) . ?
C10B H10A 0.9800 . ?
C10B H10B 0.9800 . ?
C10B H10C 0.9800 . ?
C11B H11A 0.9800 . ?
C11B H11B 0.9800 . ?
C11B H11C 0.9800 . ?
C12B H12B 1.0000 . ?
C12B C13B 1.503(8) . ?
C12B C14B 1.489(7) . ?
C13B H13A 0.9800 . ?
C13B H13B 0.9800 . ?
C13B H13C 0.9800 . ?
C14B H14A 0.9800 . ?
C14B H14B 0.9800 . ?
C14B H14C 0.9800 . ?
C1C H1CA 0.9900 . ?
C1C H1CB 0.9900 . ?
C1C C2C 1.452(13) . ?
C1C C6C 1.396(13) . ?
C2C H2CA 0.9900 . ?
C2C H2CB 0.9900 . ?
C2C C3C 1.433(11) . ?
C3C H3CA 0.9900 . ?
C3C H3CB 0.9900 . ?
C3C C4C 1.425(12) . ?
C4C H4CA 0.9900 . ?
C4C H4CB 0.9900 . ?
C4C C5C 1.637(14) . ?
C5C H5CA 0.9900 . ?
C5C H5CB 0.9900 . ?
C5C C6C 1.477(12) . ?
C6C H6CA 0.9900 . ?
C6C H6CB 0.9900 . ?

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
C3A N1A H15A 115(2) . . ?
C8A N1A H15A 120(2) . . ?
C8A N1A C3A 124.9(2) . . ?
C8A N2A C9A 120.0(2) . . ?
C8A N2A C12A 123.0(2) . . ?
C12A N2A C9A 117.0(2) . . ?
C2A C1A C7A 121.1(4) . . ?
C6A C1A C2A 119.1(4) . . ?
C6A C1A C7A 119.7(3) . . ?
C1A C2A H2A 119.8 . . ?
C3A C2A C1A 120.4(3) . . ?
C3A C2A H2A 119.8 . . ?
C2A C3A N1A 122.4(3) . . ?
C2A C3A C4A 119.7(3) . . ?
C4A C3A N1A 117.8(3) . . ?
C3A C4A H4A 120.4 . . ?
C5A C4A C3A 119.2(4) . . ?
C5A C4A H4A 120.4 . . ?
C4A C5A H5A 119.5 . . ?
C6A C5A C4A 120.9(4) . . ?
C6A C5A H5A 119.5 . . ?
C1A C6A H6A 119.6 . . ?
C5A C6A C1A 120.7(3) . . ?
C5A C6A H6A 119.6 . . ?
C1A C7A H7AA 109.5 . . ?
C1A C7A H7AB 109.5 . . ?
C1A C7A H7AC 109.5 . . ?
H7AA C7A H7AB 109.5 . . ?
H7AA C7A H7AC 109.5 . . ?
H7AB C7A H7AC 109.5 . . ?
O1A C8A N1A 121.9(2) . . ?
O1A C8A N2A 121.4(2) . . ?
N2A C8A N1A 116.7(2) . . ?
N2A C9A H9A 106.1 . . ?
N2A C9A C10A 113.9(2) . . ?
N2A C9A C11A 111.1(3) . . ?
C10A C9A H9A 106.1 . . ?
C10A C9A C11A 112.7(3) . . ?
C11A C9A H9A 106.1 . . ?
C9A C10A H10D 109.5 . . ?
C9A C10A H10E 109.5 . . ?
C9A C10A H10F 109.5 . . ?
H10D C10A H10E 109.5 . . ?
H10D C10A H10F 109.5 . . ?
H10E C10A H10F 109.5 . . ?
C9A C11A H11D 109.5 . . ?
C9A C11A H11E 109.5 . . ?
C9A C11A H11F 109.5 . . ?
H11D C11A H11E 109.5 . . ?
H11D C11A H11F 109.5 . . ?
H11E C11A H11F 109.5 . . ?
N2A C12A H12A 106.6 . . ?
N2A C12A C13A 111.1(3) . . ?
N2A C12A C14A 111.8(5) . . ?
C13A C12A H12A 106.6 . . ?
C14A C12A H12A 106.6 . . ?
C14A C12A C13A 113.7(4) . . ?
C12A C13A H13D 109.5 . . ?
C12A C13A H13E 109.5 . . ?
C12A C13A H13F 109.5 . . ?
H13D C13A H13E 109.5 . . ?
H13D C13A H13F 109.5 . . ?
H13E C13A H13F 109.5 . . ?
C12A C14A H14D 109.5 . . ?
C12A C14A H14E 109.5 . . ?
C12A C14A H14F 109.5 . . ?
H14D C14A H14E 109.5 . . ?
H14D C14A H14F 109.5 . . ?
H14E C14A H14F 109.5 . . ?
C3B N1B H15B 118(2) . . ?
C8B N1B H15B 117(2) . . ?
C8B N1B C3B 124.3(2) . . ?
C8B N2B C9B 118.2(2) . . ?
C8B N2B C12B 124.7(2) . . ?
C12B N2B C9B 117.0(2) . . ?
C2B C1B C7B 119.8(2) . . ?
C6B C1B C2B 119.2(2) . . ?
C6B C1B C7B 121.0(2) . . ?
C1B C2B H2B 119.7 . . ?
C1B C2B C3B 120.6(2) . . ?
C3B C2B H2B 119.7 . . ?
C2B C3B N1B 122.7(2) . . ?
C4B C3B N1B 117.9(2) . . ?
C4B C3B C2B 119.3(2) . . ?
C3B C4B H4B 119.9 . . ?
C5B C4B C3B 120.1(2) . . ?
C5B C4B H4B 120.0 . . ?
C4B C5B H5B 119.7 . . ?
C6B C5B C4B 120.6(2) . . ?
C6B C5B H5B 119.7 . . ?
C1B C6B H6B 119.9 . . ?
C5B C6B C1B 120.2(2) . . ?
C5B C6B H6B 119.9 . . ?
C1B C7B H7BA 109.5 . . ?
C1B C7B H7BB 109.5 . . ?
C1B C7B H7BC 109.5 . . ?
H7BA C7B H7BB 109.5 . . ?
H7BA C7B H7BC 109.5 . . ?
H7BB C7B H7BC 109.5 . . ?
O1B C8B N1B 121.7(2) . . ?
O1B C8B N2B 121.6(2) . . ?
N2B C8B N1B 116.7(2) . . ?
N2B C9B H9B 105.7 . . ?
N2B C9B C10B 112.9(3) . . ?
N2B C9B C11B 113.0(3) . . ?
C10B C9B H9B 105.7 . . ?
C11B C9B H9B 105.7 . . ?
C11B C9B C10B 112.9(3) . . ?
C9B C10B H10A 109.5 . . ?
C9B C10B H10B 109.5 . . ?
C9B C10B H10C 109.5 . . ?
H10A C10B H10B 109.5 . . ?
H10A C10B H10C 109.5 . . ?
H10B C10B H10C 109.5 . . ?
C9B C11B H11A 109.5 . . ?
C9B C11B H11B 109.5 . . ?
C9B C11B H11C 109.5 . . ?
H11A C11B H11B 109.5 . . ?
H11A C11B H11C 109.5 . . ?
H11B C11B H11C 109.5 . . ?
N2B C12B H12B 106.8 . . ?
N2B C12B C13B 111.8(4) . . ?
N2B C12B C14B 112.1(3) . . ?
C13B C12B H12B 106.8 . . ?
C14B C12B H12B 106.8 . . ?
C14B C12B C13B 112.0(4) . . ?
C12B C13B H13A 109.5 . . ?
C12B C13B H13B 109.5 . . ?
C12B C13B H13C 109.5 . . ?
H13A C13B H13B 109.5 . . ?
H13A C13B H13C 109.5 . . ?
H13B C13B H13C 109.5 . . ?
C12B C14B H14A 109.5 . . ?
C12B C14B H14B 109.5 . . ?
C12B C14B H14C 109.5 . . ?
H14A C14B H14B 109.5 . . ?
H14A C14B H14C 109.5 . . ?
H14B C14B H14C 109.5 . . ?
H1CA C1C H1CB 106.7 . . ?
C2C C1C H1CA 107.0 . . ?
C2C C1C H1CB 107.0 . . ?
C6C C1C H1CA 107.0 . . ?
C6C C1C H1CB 107.0 . . ?
C6C C1C C2C 121.4(10) . . ?
C1C C2C H2CA 108.6 . . ?
C1C C2C H2CB 108.6 . . ?
H2CA C2C H2CB 107.6 . . ?
C3C C2C C1C 114.5(7) . . ?
C3C C2C H2CA 108.6 . . ?
C3C C2C H2CB 108.6 . . ?
C2C C3C H3CA 108.6 . . ?
C2C C3C H3CB 108.6 . . ?
H3CA C3C H3CB 107.6 . . ?
C4C C3C C2C 114.7(7) . . ?
C4C C3C H3CA 108.6 . . ?
C4C C3C H3CB 108.6 . . ?
C3C C4C H4CA 110.3 . . ?
C3C C4C H4CB 110.3 . . ?
C3C C4C C5C 107.1(9) . . ?
H4CA C4C H4CB 108.5 . . ?
C5C C4C H4CA 110.3 . . ?
C5C C4C H4CB 110.3 . . ?
C4C C5C H5CA 110.0 . . ?
C4C C5C H5CB 110.0 . . ?
H5CA C5C H5CB 108.4 . . ?
C6C C5C C4C 108.5(8) . . ?
C6C C5C H5CA 110.0 . . ?
C6C C5C H5CB 110.0 . . ?
C1C C6C C5C 113.0(8) . . ?
C1C C6C H6CA 109.0 . . ?
C1C C6C H6CB 109.0 . . ?
C5C C6C H6CA 109.0 . . ?
C5C C6C H6CB 109.0 . . ?
H6CA C6C H6CB 107.8 . . ?

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
N1A C3A C4A C5A -176.5(3) . . . . ?
C1A C2A C3A N1A 176.5(3) . . . . ?
C1A C2A C3A C4A 0.8(4) . . . . ?
C2A C1A C6A C5A 0.3(5) . . . . ?
C2A C3A C4A C5A -0.6(4) . . . . ?
C3A N1A C8A O1A 15.0(4) . . . . ?
C3A N1A C8A N2A -165.6(3) . . . . ?
C3A C4A C5A C6A 0.3(5) . . . . ?
C4A C5A C6A C1A -0.1(6) . . . . ?
C6A C1A C2A C3A -0.7(4) . . . . ?
C7A C1A C2A C3A -176.8(3) . . . . ?
C7A C1A C6A C5A 176.5(4) . . . . ?
C8A N1A C3A C2A 37.3(4) . . . . ?
C8A N1A C3A C4A -147.0(3) . . . . ?
C8A N2A C9A C10A -68.5(4) . . . . ?
C8A N2A C9A C11A 60.1(4) . . . . ?
C8A N2A C12A C13A 116.5(3) . . . . ?
C8A N2A C12A C14A -115.3(3) . . . . ?
C9A N2A C8A O1A 13.9(4) . . . . ?
C9A N2A C8A N1A -165.6(2) . . . . ?
C9A N2A C12A C13A -61.0(4) . . . . ?
C9A N2A C12A C14A 67.2(4) . . . . ?
C12A N2A C8A O1A -163.6(3) . . . . ?
C12A N2A C8A N1A 17.0(4) . . . . ?
C12A N2A C9A C10A 109.1(3) . . . . ?
C12A N2A C9A C11A -122.2(4) . . . . ?
N1B C3B C4B C5B 176.0(2) . . . . ?
C1B C2B C3B N1B -176.3(2) . . . . ?
C1B C2B C3B C4B -0.2(4) . . . . ?
C2B C1B C6B C5B 0.5(4) . . . . ?
C2B C3B C4B C5B -0.4(4) . . . . ?
C3B N1B C8B O1B -12.9(4) . . . . ?
C3B N1B C8B N2B 167.9(2) . . . . ?
C3B C4B C5B C6B 0.9(4) . . . . ?
C4B C5B C6B C1B -1.0(4) . . . . ?
C6B C1B C2B C3B 0.1(4) . . . . ?
C7B C1B C2B C3B 177.5(2) . . . . ?
C7B C1B C6B C5B -176.9(3) . . . . ?
C8B N1B C3B C2B -33.4(4) . . . . ?
C8B N1B C3B C4B 150.4(2) . . . . ?
C8B N2B C9B C10B -62.9(4) . . . . ?
C8B N2B C9B C11B 66.8(4) . . . . ?
C8B N2B C12B C13B 115.9(4) . . . . ?
C8B N2B C12B C14B -117.4(4) . . . . ?
C9B N2B C8B O1B -4.9(4) . . . . ?
C9B N2B C8B N1B 174.3(3) . . . . ?
C9B N2B C12B C13B -68.1(4) . . . . ?
C9B N2B C12B C14B 58.7(5) . . . . ?
C12B N2B C8B O1B 171.1(3) . . . . ?
C12B N2B C8B N1B -9.7(4) . . . . ?
C12B N2B C9B C10B 120.8(4) . . . . ?
C12B N2B C9B C11B -109.5(4) . . . . ?
C1C C2C C3C C4C 45.2(13) . . . . ?
C2C C1C C6C C5C 39(2) . . . . ?
C2C C3C C4C C5C -57.3(11) . . . . ?
C3C C4C C5C C6C 59.3(15) . . . . ?
C4C C5C C6C C1C -49.6(19) . . . . ?
C6C C1C C2C C3C -34.6(18) . . . . ?


_olex2_date_sample_data_collection 2017-05-19
_olex2_submission_special_instructions 'No special instructions were received'
_oxdiff_exptl_absorpt_empirical_details 
;
Empirical correction (ABSPACK) includes:
- Absorption correction using spherical harmonics
- Frame scaling
;
_oxdiff_exptl_absorpt_empirical_full_max 1.282
_oxdiff_exptl_absorpt_empirical_full_min 0.812
