# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CZ5' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy C0 C -4.31400 1.35100 -0.98200 1.000 C1 C -5.68600 1.54000 -1.03900 1.000 C2 C -6.37500 1.83300 0.12300 1.000 N3 N -5.74600 1.93500 1.27800 1.000 C4 C -4.44400 1.76300 1.37600 1.000 C5 C -3.68200 1.46000 0.25500 1.000 N6 N -2.30000 1.27800 0.36300 1.000 C7 C -1.67500 0.37700 -0.42100 1.000 O8 O -2.29900 -0.22100 -1.27600 1.000 C9 C -0.23600 0.11600 -0.24100 1.000 C10 C 0.68700 1.16300 -0.29600 1.000 N11 N 1.97200 0.93400 -0.13600 1.000 C12 C 2.44700 -0.28600 0.08200 1.000 N13 N 3.81500 -0.46900 0.24400 1.000 C14 C 4.65800 0.56900 0.07600 1.000 O15 O 4.21700 1.68400 -0.12400 1.000 N16 N 5.99000 0.37100 0.13100 1.000 C17 C 6.90700 1.50000 -0.05100 1.000 C18 C 8.35100 1.00700 0.05700 1.000 C19 C 1.59700 -1.38300 0.15200 1.000 C20 C 0.23200 -1.19200 -0.00600 1.000 N21 N -0.65400 -2.26900 0.05700 1.000 N22 N -2.03500 -2.21600 -0.17000 1.000 C23 C -2.52200 -3.42100 -0.02000 1.000 C24 C -1.46900 -4.28400 0.30700 1.000 C25 C -0.32900 -3.55700 0.34400 1.000 H26 H -3.75000 1.12100 -1.87300 1.000 H27 H -6.20900 1.45900 -1.98000 1.000 H28 H -7.44400 1.98100 0.08400 1.000 H29 H -3.96400 1.85400 2.33900 1.000 H30 H -1.79000 1.80000 1.00300 1.000 H31 H 0.34100 2.17100 -0.47100 1.000 H32 H 4.16300 -1.34400 0.47700 1.000 H33 H 6.34200 -0.51800 0.29100 1.000 H34 H 6.74700 1.94300 -1.03400 1.000 H35 H 6.72000 2.24800 0.72000 1.000 H36 H 8.51100 0.56300 1.04000 1.000 H37 H 8.53800 0.25900 -0.71400 1.000 H38 H 9.03300 1.84600 -0.07800 1.000 H39 H 1.99500 -2.37200 0.32900 1.000 H40 H -3.55900 -3.70100 -0.13100 1.000 H41 H -1.55300 -5.34400 0.49400 1.000 H42 H 0.65900 -3.93100 0.56700 1.000