# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CZ7' 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 2.15900 1.38700 -0.70100 1.000 N1 N -0.10500 0.55500 -0.43900 1.000 O2 O 1.76700 2.35800 -0.09000 1.000 C3 C 1.21500 0.25000 -0.99700 1.000 C4 C -6.48300 0.25200 2.40200 1.000 O5 O -1.10700 -0.77500 -1.90900 1.000 O6 O -5.87300 -0.45600 -0.82600 1.000 O7 O -3.44500 -1.06300 -1.92500 1.000 O8 O 3.16500 -4.49700 1.32400 1.000 O9 O 6.48000 2.62200 0.63800 1.000 O10 O 4.58000 1.31600 1.49400 1.000 C11 C 2.01600 -2.42500 1.54300 1.000 C12 C 2.90100 -3.10200 -0.58500 1.000 C13 C 1.54300 -1.25900 0.97200 1.000 C14 C 2.41600 -1.94000 -1.15300 1.000 C15 C -6.17400 1.23800 1.27400 1.000 C16 C 4.35700 2.43000 -0.83400 1.000 C17 C -3.72000 1.43600 1.14500 1.000 C18 C -2.53900 1.13800 0.61500 1.000 N19 N 3.43900 1.32600 -1.12100 1.000 C20 C -1.20800 -0.01100 -0.96900 1.000 C21 C -4.85200 0.03300 -0.38500 1.000 C22 C -3.52800 -0.29800 -0.98500 1.000 C23 C 2.69700 -3.35000 0.76500 1.000 C24 C 1.74300 -1.01700 -0.37400 1.000 B25 B 5.16500 2.11300 0.47400 1.000 N26 N -4.89100 0.89000 0.65800 1.000 N27 N -2.42200 0.26900 -0.45600 1.000 H28 H -0.18600 1.16400 0.31100 1.000 H29 H 1.13200 0.11800 -2.07500 1.000 H30 H -5.69400 0.30100 3.15300 1.000 H31 H -7.43700 0.51200 2.86000 1.000 H32 H -6.53700 -0.75800 1.99700 1.000 H33 H 4.06300 -4.42600 1.67500 1.000 H34 H 6.89700 2.37400 1.47400 1.000 H35 H 5.15300 1.17500 2.26000 1.000 H36 H 1.86100 -2.61400 2.59500 1.000 H37 H 3.43000 -3.82000 -1.19300 1.000 H38 H 1.01700 -0.53700 1.57800 1.000 H39 H 2.57400 -1.74600 -2.20400 1.000 H40 H -6.96200 1.19000 0.52200 1.000 H41 H -6.12000 2.24900 1.67900 1.000 H42 H 5.04900 2.55400 -1.66700 1.000 H43 H 3.78800 3.34900 -0.69500 1.000 H44 H -3.76600 2.11900 1.98000 1.000 H45 H -1.64800 1.58500 1.03100 1.000 H46 H 3.75100 0.55100 -1.61400 1.000