# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CZE' 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 7.85400 -0.40200 1.87100 1.000 C1 C 6.72400 -0.77200 1.24700 1.000 O2 O 6.01700 -1.62300 1.73300 1.000 C3 C 6.33700 -0.12600 -0.05800 1.000 O4 O 5.10500 -0.68400 -0.51900 1.000 C5 C 4.64700 -0.13700 -1.75700 1.000 C6 C 3.32800 -0.80400 -2.15200 1.000 N7 N 2.29200 -0.46100 -1.16900 1.000 C8 C 1.17300 -1.41300 -1.22800 1.000 C9 C 0.15500 -1.06800 -0.13800 1.000 C10 C 1.81800 0.91700 -1.36300 1.000 C11 C 0.80000 1.26200 -0.27300 1.000 N12 N -0.31800 0.31000 -0.33200 1.000 C13 C -1.35400 0.65300 0.65100 1.000 C14 C -2.52300 -0.28600 0.49800 1.000 C15 C -3.17300 -0.76800 1.61800 1.000 C16 C -4.24500 -1.63000 1.47900 1.000 C17 C -4.66800 -2.00900 0.21700 1.000 Cl18 Cl -6.01400 -3.09000 0.04100 1.000 C19 C -4.01700 -1.52500 -0.90400 1.000 C20 C -2.94900 -0.65900 -0.76300 1.000 C21 C -1.81500 2.07000 0.42100 1.000 C22 C -1.98700 2.54000 -0.86700 1.000 C23 C -2.40900 3.84000 -1.07800 1.000 C24 C -2.66000 4.66800 -0.00000 1.000 C25 C -2.48800 4.19800 1.28800 1.000 C26 C -2.07000 2.89700 1.49900 1.000 H27 H 8.06000 -0.84500 2.70500 1.000 H28 H 6.21800 0.94700 0.09000 1.000 H29 H 7.11700 -0.30600 -0.79800 1.000 H30 H 4.49200 0.93600 -1.64500 1.000 H31 H 5.39200 -0.31800 -2.53200 1.000 H32 H 3.02400 -0.45300 -3.13800 1.000 H33 H 3.46100 -1.88600 -2.17700 1.000 H34 H 0.69500 -1.35100 -2.20500 1.000 H35 H 1.54800 -2.42400 -1.06900 1.000 H36 H -0.68900 -1.75500 -0.19900 1.000 H37 H 0.62700 -1.15600 0.84100 1.000 H38 H 2.66200 1.60400 -1.30200 1.000 H39 H 1.34600 1.00500 -2.34200 1.000 H40 H 1.27900 1.20000 0.70400 1.000 H41 H 0.42600 2.27300 -0.43200 1.000 H42 H -0.94500 0.56300 1.65700 1.000 H43 H -2.84200 -0.47300 2.60300 1.000 H44 H -4.75200 -2.00700 2.35400 1.000 H45 H -4.34700 -1.82000 -1.88900 1.000 H46 H -2.44100 -0.28200 -1.63800 1.000 H47 H -1.79100 1.89300 -1.70900 1.000 H48 H -2.54300 4.20800 -2.08500 1.000 H49 H -2.98900 5.68400 -0.16500 1.000 H50 H -2.68400 4.84500 2.13000 1.000 H51 H -1.94000 2.52800 2.50600 1.000