# Electronic Supplementary Material (ESI) for RSC Advances.
# This journal is © The Royal Society of Chemistry 2015

####################################################################### 
# 
# 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_ma177_0m
_database_code_depnum_ccdc_archive 'CCDC 1062843'
_audit_update_record             
;
2015-05-04 deposited with the CCDC.
2015-05-28 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C17 H18.50 N2 O'
_chemical_formula_weight         266.84

loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 0.0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_symmetry_cell_setting           ?
_symmetry_space_group_name_H-M   ?

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

_cell_length_a                   9.9831(18)
_cell_length_b                   19.432(4)
_cell_length_c                   30.421(5)
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_volume                     5901.5(19)
_cell_formula_units_Z            16
_cell_measurement_temperature    296(2)
_cell_measurement_reflns_used    ?
_cell_measurement_theta_min      ?
_cell_measurement_theta_max      ?

_exptl_crystal_description       ?
_exptl_crystal_colour            ?
_exptl_crystal_size_max          ?
_exptl_crystal_size_mid          ?
_exptl_crystal_size_min          ?
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.201
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             2280
_exptl_absorpt_coefficient_mu    0.076
_exptl_absorpt_correction_type   ?
_exptl_absorpt_correction_T_min  ?
_exptl_absorpt_correction_T_max  ?
_exptl_absorpt_process_details   ?

_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      296(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  ?
_diffrn_measurement_method       ?
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            20023
_diffrn_reflns_av_R_equivalents  0.0397
_diffrn_reflns_av_sigmaI/netI    0.0282
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_k_min       -20
_diffrn_reflns_limit_k_max       20
_diffrn_reflns_limit_l_min       -30
_diffrn_reflns_limit_l_max       31
_diffrn_reflns_theta_min         1.34
_diffrn_reflns_theta_max         22.10
_reflns_number_total             3653
_reflns_number_gt                2714
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       ?
_computing_cell_refinement       ?
_computing_data_reduction        ?
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_computing_molecular_graphics    ?
_computing_publication_material  ?

_refine_special_details          
; 
 Refinement of F² against ALL reflections.  The weighted R-factor wR and 
 goodness of fit S are based on F², conventional R-factors R are based 
 on F, with F set to zero for negative F². The threshold expression of 
 F² > 2sigma(F²) is used only for calculating R-factors(gt) etc. and is 
 not relevant to the choice of reflections for refinement.  R-factors based 
 on F² are statistically about twice as large as those based on F, and R- 
 factors based on ALL data will be even larger. 
;

_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'calc w=1/[σ²(Fo²)+(0.0000P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    mixed
_refine_ls_extinction_method     SHELXL
_refine_ls_extinction_coef       0.00096(10)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_number_reflns         3653
_refine_ls_number_parameters     364
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0744
_refine_ls_R_factor_gt           0.0532
_refine_ls_wR_factor_ref         0.0810
_refine_ls_wR_factor_gt          0.0786
_refine_ls_goodness_of_fit_ref   2.524
_refine_ls_restrained_S_all      2.524
_refine_ls_shift/su_max          0.399
_refine_ls_shift/su_mean         0.028

loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
O1 O 0.3464(2) 0.52529(9) 0.43104(7) 0.0678(6) Uani 1 1 d . . .
O2 O 0.8482(2) 0.41751(10) 0.28946(7) 0.0685(6) Uani 1 1 d . . .
N1 N 0.5871(2) 0.39689(12) 0.36196(7) 0.0570(7) Uani 1 1 d . . .
N2 N 0.3763(2) 0.40273(11) 0.38487(7) 0.0538(6) Uani 1 1 d . . .
H2 H 0.3017 0.4203 0.3935 0.065 Uiso 1 1 calc R . .
N3 N 0.8709(2) 0.39035(10) 0.38026(7) 0.0494(6) Uani 1 1 d . . .
H3 H 0.7973 0.3940 0.3658 0.059 Uiso 1 1 calc R . .
N4 N 1.0850(2) 0.40517(11) 0.39839(8) 0.0500(6) Uani 1 1 d . . .
C1 C 0.1830(4) 0.44056(17) 0.55588(10) 0.1167(14) Uani 1 1 d . . .
H1A H 0.1422 0.4734 0.5753 0.175 Uiso 1 1 calc R . .
H1B H 0.2361 0.4089 0.5727 0.175 Uiso 1 1 calc R . .
H1C H 0.1146 0.4158 0.5404 0.175 Uiso 1 1 calc R . .
C2 C 0.2733(4) 0.47848(19) 0.52262(12) 0.1081(13) Uani 1 1 d . . .
H2A H 0.3357 0.5077 0.5384 0.130 Uiso 1 1 calc R . .
H2B H 0.3249 0.4450 0.5061 0.130 Uiso 1 1 calc R . .
C3 C 0.1955(3) 0.52039(17) 0.49228(11) 0.0895(11) Uani 1 1 d . . .
H3A H 0.1334 0.5484 0.5091 0.107 Uiso 1 1 calc R . .
H3B H 0.1430 0.4902 0.4736 0.107 Uiso 1 1 calc R . .
C4 C 0.2799(4) 0.56736(16) 0.46325(11) 0.0902(11) Uani 1 1 d . . .
H4A H 0.2233 0.6010 0.4488 0.108 Uiso 1 1 calc R . .
H4B H 0.3454 0.5917 0.4809 0.108 Uiso 1 1 calc R . .
C5 C 0.4338(3) 0.55666(16) 0.40307(10) 0.0566(8) Uani 1 1 d . . .
C6 C 0.5034(3) 0.51362(14) 0.37455(9) 0.0496(8) Uani 1 1 d . . .
C7 C 0.4895(3) 0.43842(14) 0.37414(8) 0.0474(7) Uani 1 1 d . . .
C8 C 0.5342(3) 0.33113(15) 0.36524(9) 0.0531(8) Uani 1 1 d . . .
C9 C 0.5940(3) 0.26777(16) 0.35782(10) 0.0711(10) Uani 1 1 d . . .
H9 H 0.6827 0.2649 0.3486 0.085 Uiso 1 1 calc R . .
C10 C 0.5196(3) 0.20957(15) 0.36441(10) 0.0735(10) Uani 1 1 d . . .
H10 H 0.5582 0.1667 0.3596 0.088 Uiso 1 1 calc R . .
C11 C 0.4027(3) 0.33410(14) 0.37951(9) 0.0516(8) Uani 1 1 d . . .
C12 C 0.3879(3) 0.21372(15) 0.37807(10) 0.0731(10) Uani 1 1 d . . .
H12 H 0.3396 0.1733 0.3821 0.088 Uiso 1 1 calc R . .
C13 C 0.3259(3) 0.27566(15) 0.38595(9) 0.0685(9) Uani 1 1 d . . .
H13 H 0.2372 0.2782 0.3951 0.082 Uiso 1 1 calc R . .
C14 C 0.5955(3) 0.54293(16) 0.34605(10) 0.0649(9) Uani 1 1 d . . .
H14 H 0.6433 0.5147 0.3269 0.078 Uiso 1 1 calc R . .
C15 C 0.6179(3) 0.61291(18) 0.34541(11) 0.0805(11) Uani 1 1 d . . .
H15 H 0.6799 0.6317 0.3260 0.097 Uiso 1 1 calc R . .
C16 C 0.5479(4) 0.65438(17) 0.37356(12) 0.0839(12) Uani 1 1 d . . .
H16 H 0.5625 0.7016 0.3733 0.101 Uiso 1 1 calc R . .
C17 C 0.4565(3) 0.62696(16) 0.40211(11) 0.0738(10) Uani 1 1 d . . .
H17 H 0.4094 0.6557 0.4210 0.089 Uiso 1 1 calc R . .
C18 C 0.8605(4) 0.28219(15) 0.48028(11) 0.0775(10) Uani 1 1 d . . .
H18 H 0.8066 0.2553 0.4983 0.093 Uiso 1 1 calc R . .
C19 C 0.8053(3) 0.31272(14) 0.44352(11) 0.0675(9) Uani 1 1 d . . .
H19 H 0.7155 0.3071 0.4363 0.081 Uiso 1 1 calc R . .
C20 C 0.8907(3) 0.35229(13) 0.41781(10) 0.0486(8) Uani 1 1 d . . .
C21 C 0.9897(3) 0.42124(13) 0.37022(9) 0.0454(7) Uani 1 1 d . . .
C22 C 1.0091(3) 0.47041(13) 0.33463(10) 0.0457(7) Uani 1 1 d . . .
C23 C 0.9380(3) 0.46973(15) 0.29505(11) 0.0566(8) Uani 1 1 d . . .
C24 C 0.7873(4) 0.41029(17) 0.24669(11) 0.0926(12) Uani 1 1 d . . .
H24A H 0.8568 0.4077 0.2245 0.111 Uiso 1 1 calc R . .
H24B H 0.7328 0.4505 0.2406 0.111 Uiso 1 1 calc R . .
C25 C 0.7036(4) 0.3486(2) 0.24431(12) 0.1163(14) Uani 1 1 d . . .
H25A H 0.6415 0.3496 0.2688 0.140 Uiso 1 1 calc R . .
H25B H 0.6509 0.3511 0.2176 0.140 Uiso 1 1 calc R . .
C26 C 0.7712(4) 0.2839(2) 0.24485(12) 0.1214(14) Uani 1 1 d . . .
H26A H 0.8162 0.2777 0.2728 0.146 Uiso 1 1 calc R . .
H26B H 0.8382 0.2827 0.2218 0.146 Uiso 1 1 calc R . .
C27 C 0.6682(4) 0.22455(19) 0.23773(12) 0.1459(17) Uani 1 1 d . . .
H27A H 0.6012 0.2263 0.2603 0.219 Uiso 1 1 calc R . .
H27B H 0.7136 0.1811 0.2390 0.219 Uiso 1 1 calc R . .
H27C H 0.6263 0.2298 0.2095 0.219 Uiso 1 1 calc R . .
C28 C 1.1054(3) 0.52063(14) 0.34056(9) 0.0593(8) Uani 1 1 d . . .
H28 H 1.1545 0.5213 0.3665 0.071 Uiso 1 1 calc R . .
C29 C 1.1307(3) 0.56977(15) 0.30896(12) 0.0755(10) Uani 1 1 d . . .
H29 H 1.1969 0.6027 0.3134 0.091 Uiso 1 1 calc R . .
C30 C 1.0570(4) 0.56946(16) 0.27102(12) 0.0805(11) Uani 1 1 d . . .
H30 H 1.0720 0.6032 0.2499 0.097 Uiso 1 1 calc R . .
C31 C 0.9615(3) 0.52025(17) 0.26362(10) 0.0727(10) Uani 1 1 d . . .
H31 H 0.9125 0.5206 0.2376 0.087 Uiso 1 1 calc R . .
C32 C 1.0245(3) 0.36183(13) 0.42854(10) 0.0487(8) Uani 1 1 d . . .
C33 C 0.9943(4) 0.29071(16) 0.49096(10) 0.0767(10) Uani 1 1 d . . .
H33 H 1.0283 0.2693 0.5159 0.092 Uiso 1 1 calc R . .
C34 C 1.0780(3) 0.33012(14) 0.46542(10) 0.0653(9) Uani 1 1 d . . .
H34 H 1.1679 0.3354 0.4727 0.078 Uiso 1 1 calc R . .


_geom_special_details            
; 
 All esds (except the esd in the dihedral angle between two l.s. planes) 
 are estimated using the full covariance matrix.  The cell esds are taken 
 into account individually in the estimation of esds in distances, angles 
 and torsion angles; correlations between esds in cell parameters are only 
 used when they are defined by crystal symmetry.  An approximate (isotropic) 
 treatment of cell esds is used for estimating esds involving l.s. planes. 
;

loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
O1 C5 1.362(3) . ?
O1 C4 1.439(3) . ?
O2 C23 1.364(3) . ?
O2 C24 1.443(3) . ?
N1 C7 1.319(3) . ?
N1 C8 1.386(3) . ?
N2 C7 1.365(3) . ?
N2 C11 1.369(3) . ?
N2 H2 0.8600 . ?
N3 C21 1.364(3) . ?
N3 C20 1.375(3) . ?
N3 H3 0.8600 . ?
N4 C21 1.318(3) . ?
N4 C32 1.384(3) . ?
C1 C2 1.542(4) . ?
C1 H1A 0.9600 . ?
C1 H1B 0.9600 . ?
C1 H1C 0.9600 . ?
C2 C3 1.456(4) . ?
C2 H2A 0.9700 . ?
C2 H2B 0.9700 . ?
C3 C4 1.524(4) . ?
C3 H3A 0.9700 . ?
C3 H3B 0.9700 . ?
C4 H4A 0.9700 . ?
C4 H4B 0.9700 . ?
C5 C17 1.385(3) . ?
C5 C6 1.391(3) . ?
C6 C14 1.386(3) . ?
C6 C7 1.468(3) . ?
C8 C9 1.387(3) . ?
C8 C11 1.384(3) . ?
C9 C10 1.368(3) . ?
C9 H9 0.9300 . ?
C10 C12 1.381(4) . ?
C10 H10 0.9300 . ?
C11 C13 1.384(3) . ?
C12 C13 1.374(3) . ?
C12 H12 0.9300 . ?
C13 H13 0.9300 . ?
C14 C15 1.378(3) . ?
C14 H14 0.9300 . ?
C15 C16 1.368(4) . ?
C15 H15 0.9300 . ?
C16 C17 1.367(4) . ?
C16 H16 0.9300 . ?
C17 H17 0.9300 . ?
C18 C19 1.381(4) . ?
C18 C33 1.384(4) . ?
C18 H18 0.9300 . ?
C19 C20 1.389(3) . ?
C19 H19 0.9300 . ?
C20 C32 1.388(3) . ?
C21 C22 1.457(3) . ?
C22 C28 1.382(3) . ?
C22 C23 1.397(3) . ?
C23 C31 1.391(4) . ?
C24 C25 1.463(4) . ?
C24 H24A 0.9700 . ?
C24 H24B 0.9700 . ?
C25 C26 1.427(4) . ?
C25 H25A 0.9700 . ?
C25 H25B 0.9700 . ?
C26 C27 1.560(4) . ?
C26 H26A 0.9700 . ?
C26 H26B 0.9700 . ?
C27 H27A 0.9600 . ?
C27 H27B 0.9600 . ?
C27 H27C 0.9600 . ?
C28 C29 1.378(3) . ?
C28 H28 0.9300 . ?
C29 C30 1.369(4) . ?
C29 H29 0.9300 . ?
C30 C31 1.369(4) . ?
C30 H30 0.9300 . ?
C31 H31 0.9300 . ?
C32 C34 1.387(3) . ?
C33 C34 1.374(4) . ?
C33 H33 0.9300 . ?
C34 H34 0.9300 . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
C5 O1 C4 117.8(2) . . ?
C23 O2 C24 117.5(3) . . ?
C7 N1 C8 105.2(2) . . ?
C7 N2 C11 107.9(2) . . ?
C7 N2 H2 126.0 . . ?
C11 N2 H2 126.0 . . ?
C21 N3 C20 107.4(2) . . ?
C21 N3 H3 126.3 . . ?
C20 N3 H3 126.3 . . ?
C21 N4 C32 105.1(2) . . ?
C2 C1 H1A 109.5 . . ?
C2 C1 H1B 109.5 . . ?
H1A C1 H1B 109.5 . . ?
C2 C1 H1C 109.5 . . ?
H1A C1 H1C 109.5 . . ?
H1B C1 H1C 109.5 . . ?
C3 C2 C1 111.8(3) . . ?
C3 C2 H2A 109.3 . . ?
C1 C2 H2A 109.3 . . ?
C3 C2 H2B 109.3 . . ?
C1 C2 H2B 109.3 . . ?
H2A C2 H2B 107.9 . . ?
C2 C3 C4 114.0(3) . . ?
C2 C3 H3A 108.7 . . ?
C4 C3 H3A 108.7 . . ?
C2 C3 H3B 108.8 . . ?
C4 C3 H3B 108.8 . . ?
H3A C3 H3B 107.6 . . ?
O1 C4 C3 108.0(3) . . ?
O1 C4 H4A 110.1 . . ?
C3 C4 H4A 110.1 . . ?
O1 C4 H4B 110.1 . . ?
C3 C4 H4B 110.1 . . ?
H4A C4 H4B 108.4 . . ?
O1 C5 C17 124.0(3) . . ?
O1 C5 C6 116.1(3) . . ?
C17 C5 C6 119.8(3) . . ?
C14 C6 C5 118.3(3) . . ?
C14 C6 C7 117.8(3) . . ?
C5 C6 C7 123.8(3) . . ?
N1 C7 N2 111.6(2) . . ?
N1 C7 C6 122.8(3) . . ?
N2 C7 C6 125.6(3) . . ?
N1 C8 C9 130.0(3) . . ?
N1 C8 C11 110.2(2) . . ?
C9 C8 C11 119.8(3) . . ?
C10 C9 C8 118.4(3) . . ?
C10 C9 H9 120.8 . . ?
C8 C9 H9 120.8 . . ?
C9 C10 C12 120.9(3) . . ?
C9 C10 H10 119.6 . . ?
C12 C10 H10 119.6 . . ?
N2 C11 C13 132.5(3) . . ?
N2 C11 C8 105.1(2) . . ?
C13 C11 C8 122.4(3) . . ?
C13 C12 C10 122.2(3) . . ?
C13 C12 H12 118.9 . . ?
C10 C12 H12 118.9 . . ?
C12 C13 C11 116.4(3) . . ?
C12 C13 H13 121.8 . . ?
C11 C13 H13 121.8 . . ?
C15 C14 C6 121.4(3) . . ?
C15 C14 H14 119.3 . . ?
C6 C14 H14 119.3 . . ?
C16 C15 C14 119.3(3) . . ?
C16 C15 H15 120.3 . . ?
C14 C15 H15 120.3 . . ?
C15 C16 C17 120.6(3) . . ?
C15 C16 H16 119.7 . . ?
C17 C16 H16 119.7 . . ?
C16 C17 C5 120.5(3) . . ?
C16 C17 H17 119.8 . . ?
C5 C17 H17 119.8 . . ?
C19 C18 C33 121.6(3) . . ?
C19 C18 H18 119.2 . . ?
C33 C18 H18 119.2 . . ?
C18 C19 C20 116.7(3) . . ?
C18 C19 H19 121.7 . . ?
C20 C19 H19 121.7 . . ?
N3 C20 C19 132.7(3) . . ?
N3 C20 C32 105.1(3) . . ?
C19 C20 C32 122.1(3) . . ?
N4 C21 N3 112.2(2) . . ?
N4 C21 C22 122.9(3) . . ?
N3 C21 C22 124.8(3) . . ?
C28 C22 C23 118.2(3) . . ?
C28 C22 C21 117.3(3) . . ?
C23 C22 C21 124.5(3) . . ?
O2 C23 C31 123.4(3) . . ?
O2 C23 C22 116.6(3) . . ?
C31 C23 C22 120.0(3) . . ?
O2 C24 C25 111.4(3) . . ?
O2 C24 H24A 109.4 . . ?
C25 C24 H24A 109.4 . . ?
O2 C24 H24B 109.3 . . ?
C25 C24 H24B 109.3 . . ?
H24A C24 H24B 108.0 . . ?
C26 C25 C24 116.9(4) . . ?
C26 C25 H25A 108.1 . . ?
C24 C25 H25A 108.1 . . ?
C26 C25 H25B 108.1 . . ?
C24 C25 H25B 108.1 . . ?
H25A C25 H25B 107.3 . . ?
C25 C26 C27 109.8(4) . . ?
C25 C26 H26A 109.8 . . ?
C27 C26 H26A 109.7 . . ?
C25 C26 H26B 109.7 . . ?
C27 C26 H26B 109.7 . . ?
H26A C26 H26B 108.2 . . ?
C26 C27 H27A 109.5 . . ?
C26 C27 H27B 109.5 . . ?
H27A C27 H27B 109.5 . . ?
C26 C27 H27C 109.5 . . ?
H27A C27 H27C 109.5 . . ?
H27B C27 H27C 109.5 . . ?
C29 C28 C22 121.7(3) . . ?
C29 C28 H28 119.1 . . ?
C22 C28 H28 119.2 . . ?
C30 C29 C28 119.1(3) . . ?
C30 C29 H29 120.4 . . ?
C28 C29 H29 120.4 . . ?
C29 C30 C31 121.1(3) . . ?
C29 C30 H30 119.5 . . ?
C31 C30 H30 119.5 . . ?
C30 C31 C23 119.8(3) . . ?
C30 C31 H31 120.1 . . ?
C23 C31 H31 120.1 . . ?
N4 C32 C34 129.7(3) . . ?
N4 C32 C20 110.2(3) . . ?
C34 C32 C20 120.1(3) . . ?
C34 C33 C18 121.3(3) . . ?
C34 C33 H33 119.3 . . ?
C18 C33 H33 119.3 . . ?
C33 C34 C32 118.1(3) . . ?
C33 C34 H34 120.9 . . ?
C32 C34 H34 120.9 . . ?

_diffrn_measured_fraction_theta_max 0.993
_diffrn_reflns_theta_full        22.10
_diffrn_measured_fraction_theta_full 0.993
_refine_diff_density_max         0.466
_refine_diff_density_min         -0.275
_refine_diff_density_rms         0.037
