# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CEZ' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy O0 O -0.37600 -0.68900 -0.60000 1.000 C1 C 0.96200 -0.53100 -0.12500 1.000 C2 C 1.93700 -0.63500 -1.30100 1.000 O3 O 1.84100 -1.93600 -1.88600 1.000 O4 O 1.10000 0.75000 0.49400 1.000 C5 C 2.40100 1.00200 1.03000 1.000 C6 C 3.43400 0.95900 -0.10000 1.000 O7 O 4.74200 1.15500 0.44100 1.000 C8 C 3.36400 -0.40500 -0.79300 1.000 O9 O 4.27300 -0.42800 -1.89500 1.000 C10 C 2.42300 2.38300 1.68800 1.000 O11 O 1.54300 2.38700 2.81400 1.000 O12 O -4.42400 2.38800 0.29300 1.000 C13 C -3.38800 2.22400 -0.54400 1.000 O14 O -3.42100 2.71300 -1.64900 1.000 C15 C -2.18400 1.43000 -0.10800 1.000 O16 O -1.17700 1.49600 -1.12000 1.000 C17 C -2.58800 -0.02900 0.11500 1.000 O18 O -3.20700 -0.53700 -1.06800 1.000 C19 C -1.34400 -0.86000 0.43700 1.000 C20 C -1.73000 -2.33700 0.53700 1.000 O21 O -2.77900 -2.49200 1.49400 1.000 C22 C -0.51200 -3.15300 0.97700 1.000 O23 O -0.84100 -4.54300 0.96400 1.000 H24 H 1.18500 -1.31200 0.60300 1.000 H25 H 1.69000 0.11900 -2.04700 1.000 H26 H 0.96200 -2.15000 -2.22500 1.000 H27 H 2.64200 0.24100 1.77200 1.000 H28 H 3.21700 1.74600 -0.82200 1.000 H29 H 5.44700 1.13900 -0.22000 1.000 H30 H 3.62900 -1.18900 -0.08300 1.000 H31 H 4.27600 -1.26200 -2.38500 1.000 H32 H 3.43600 2.61200 2.01800 1.000 H33 H 2.09600 3.13400 0.96900 1.000 H34 H 1.50600 3.23300 3.28200 1.000 H35 H -5.17300 2.90500 -0.03200 1.000 H36 H -1.79300 1.84400 0.82200 1.000 H37 H -1.45600 1.14300 -1.97600 1.000 H38 H -3.29000 -0.08800 0.94700 1.000 H39 H -2.63900 -0.51500 -1.85000 1.000 H40 H -0.92300 -0.52900 1.38600 1.000 H41 H -2.07100 -2.69000 -0.43700 1.000 H42 H -2.54500 -2.19700 2.38500 1.000 H43 H 0.31600 -2.96800 0.29300 1.000 H44 H -0.22300 -2.85700 1.98600 1.000 H45 H -0.11400 -5.12200 1.23300 1.000