# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FEZ' 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 -1.03200 2.26200 0.20100 1.000 C1 C -1.91100 1.90900 -0.99500 1.000 C2 C -1.21500 0.91300 -1.87000 1.000 C3 C -1.81400 2.33200 1.50600 1.000 C4 C -1.10300 1.52800 2.56500 1.000 C5 C -1.19300 0.22200 2.58900 1.000 C6 C -2.01400 -0.50300 1.55100 1.000 C7 C -1.13300 -0.36600 -1.79000 1.000 C8 C -1.69400 -1.34700 -0.82000 1.000 C9 C -1.10000 -1.22600 0.57200 1.000 O10 O 1.09900 -2.53700 -0.01400 1.000 O11 O 6.28500 0.98800 -0.60700 1.000 O12 O -3.19900 1.45700 -0.60400 1.000 C13 C 1.24600 -1.34200 0.14700 1.000 C14 C 2.57200 -0.72900 -0.05200 1.000 C15 C 3.66200 -1.52100 -0.42400 1.000 C16 C 4.89900 -0.94400 -0.60900 1.000 C17 C 5.06400 0.42400 -0.42500 1.000 C18 C 3.98300 1.21500 -0.05400 1.000 C19 C 2.74200 0.64700 0.12700 1.000 O20 O 0.19700 -0.57700 0.50600 1.000 C21 C -0.47800 -0.56100 3.66100 1.000 C22 C -3.21400 -1.38400 -0.82100 1.000 C23 C -3.71900 -1.59400 -2.25000 1.000 C24 C -3.69700 -2.53500 0.06400 1.000 C25 C -2.10700 3.20100 -1.82200 1.000 H26 H -0.21900 1.54400 0.29000 1.000 H27 H -0.57600 3.24700 0.01500 1.000 H28 H -0.67500 1.35600 -2.73700 1.000 H29 H -1.85400 3.37800 1.83900 1.000 H30 H -2.83000 1.97500 1.39700 1.000 H31 H -0.51200 2.03700 3.31400 1.000 H32 H -2.64700 -1.23700 2.06500 1.000 H33 H -2.65100 0.21600 1.05100 1.000 H34 H -0.52500 -0.82400 -2.60700 1.000 H35 H -1.37500 -2.35800 -1.19300 1.000 H36 H -0.93300 -2.24800 0.95900 1.000 H37 H 6.44800 1.28900 -1.51200 1.000 H38 H -3.77700 1.22600 -1.34400 1.000 H39 H 3.53500 -2.58400 -0.56700 1.000 H40 H 5.74100 -1.55600 -0.89700 1.000 H41 H 4.11600 2.27700 0.08800 1.000 H42 H 1.90200 1.26400 0.41000 1.000 H43 H 0.12600 0.11700 4.26400 1.000 H44 H -1.21100 -1.05800 4.29700 1.000 H45 H 0.16600 -1.30700 3.19800 1.000 H46 H -3.60100 -0.44200 -0.43400 1.000 H47 H -3.33200 -2.53700 -2.63700 1.000 H48 H -4.80800 -1.62100 -2.25000 1.000 H49 H -3.37500 -0.77400 -2.88000 1.000 H50 H -3.42500 -2.33500 1.10100 1.000 H51 H -4.78000 -2.62600 -0.01600 1.000 H52 H -3.22900 -3.46400 -0.26100 1.000 H53 H -1.13700 3.56800 -2.15700 1.000 H54 H -2.73300 2.98600 -2.68800 1.000 H55 H -2.58900 3.95800 -1.20500 1.000