# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CZI' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy I0 I 6.87600 -0.78700 -0.14600 1.000 C1 C 5.06000 0.15100 0.31500 1.000 C2 C 4.91500 1.51200 0.11900 1.000 C3 C 3.71700 2.13100 0.42400 1.000 C4 C 4.00600 -0.59100 0.81500 1.000 C5 C 2.80900 0.02800 1.12400 1.000 C6 C 2.66300 1.38800 0.92300 1.000 C7 C 1.35700 2.06300 1.25500 1.000 C8 C 0.44900 2.04900 0.02400 1.000 O9 O 1.07400 2.72900 -1.06600 1.000 O10 O 0.09100 2.77300 -2.15800 1.000 N11 N 0.11100 0.66600 -0.35300 1.000 C12 C -1.15800 0.53500 -0.26700 1.000 N13 N -1.79200 1.70000 0.14100 1.000 C14 C -0.89400 2.67900 0.34600 1.000 O15 O -1.11100 3.81600 0.70900 1.000 C16 C -3.18600 1.76200 0.29400 1.000 C17 C -1.98000 -0.71300 -0.55700 1.000 C18 C -2.15000 -1.54200 0.71800 1.000 C19 C -2.85900 -2.83000 0.38800 1.000 C20 C -2.12900 -3.95000 0.03400 1.000 C21 C -2.77900 -5.13200 -0.26800 1.000 C22 C -4.15900 -5.19400 -0.21600 1.000 C23 C -4.88900 -4.07500 0.13800 1.000 C24 C -4.23900 -2.89500 0.44500 1.000 N25 N -3.29200 -0.21900 -1.02900 1.000 C26 C -3.92700 0.79500 -0.28600 1.000 C27 C -5.39800 0.80000 -0.14300 1.000 C28 C -5.98200 1.14500 1.07800 1.000 C29 C -7.35400 1.14900 1.20700 1.000 C30 C -6.20800 0.46600 -1.22900 1.000 C31 C -7.58000 0.46800 -1.09100 1.000 C32 C -8.15600 0.81100 0.12500 1.000 O33 O -9.50900 0.81600 0.25700 1.000 H34 H 5.73800 2.09200 -0.27200 1.000 H35 H 3.60400 3.19400 0.27100 1.000 H36 H 4.11800 -1.65500 0.96800 1.000 H37 H 1.98600 -0.55100 1.51500 1.000 H38 H 1.54700 3.09400 1.55600 1.000 H39 H 0.87100 1.53000 2.07200 1.000 H40 H 0.51400 3.23300 -2.89600 1.000 H41 H -3.65100 2.55700 0.85900 1.000 H42 H -1.50000 -1.30900 -1.33300 1.000 H43 H -1.17100 -1.76400 1.14100 1.000 H44 H -2.73900 -0.97800 1.44200 1.000 H45 H -1.05100 -3.90100 -0.00600 1.000 H46 H -2.20900 -6.00600 -0.54500 1.000 H47 H -4.66700 -6.11700 -0.45300 1.000 H48 H -5.96700 -4.12400 0.17900 1.000 H49 H -4.80900 -2.02000 0.72200 1.000 H50 H -3.70300 -0.58300 -1.82800 1.000 H51 H -5.35800 1.40700 1.92000 1.000 H52 H -7.80600 1.41500 2.15100 1.000 H53 H -5.76100 0.20000 -2.17600 1.000 H54 H -8.20700 0.20600 -1.93000 1.000 H55 H -9.80900 1.70500 0.02300 1.000