# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CZG' 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 7.41300 0.97500 0.04600 1.000 C1 C 7.94600 -0.29900 -0.09000 1.000 C2 C 7.11500 -1.39600 -0.19700 1.000 C3 C 5.74000 -1.22600 -0.16700 1.000 C4 C -2.79000 -0.02800 0.15400 1.000 C5 C -5.07900 0.61200 -0.16400 1.000 C6 C -7.70300 0.09100 0.14600 1.000 C7 C -8.37800 0.77800 1.14500 1.000 C8 C -9.28000 1.77000 0.81200 1.000 C9 C -8.83900 1.39600 -1.51400 1.000 C10 C -4.54800 -1.53400 0.78000 1.000 O11 O 9.52500 1.98000 0.13200 1.000 N12 N 8.31800 2.14100 0.15900 1.000 O13 O 7.85500 3.26100 0.27900 1.000 N14 N 4.66300 -2.09400 -0.24800 1.000 C15 C 3.52700 -1.33900 -0.16000 1.000 S16 S 1.88400 -1.97200 -0.21100 1.000 C17 C 0.94800 -0.43200 -0.04400 1.000 C18 C -0.52800 -0.73700 -0.06300 1.000 O19 O -0.90900 -1.88200 -0.17800 1.000 N20 N -1.42400 0.26400 0.04800 1.000 C21 C -3.73300 0.90000 -0.26800 1.000 C22 C -5.49000 -0.60400 0.36300 1.000 O23 O -6.81600 -0.88500 0.47100 1.000 C24 C -9.51000 2.07800 -0.51600 1.000 C25 C -7.94000 0.40000 -1.18600 1.000 C26 C -3.20100 -1.24700 0.67700 1.000 N27 N 3.84300 -0.07300 -0.03200 1.000 C28 C 5.19500 0.06200 -0.02900 1.000 C29 C 6.04900 1.16300 0.07200 1.000 H30 H 9.01700 -0.43200 -0.11300 1.000 H31 H 7.53600 -2.38500 -0.30300 1.000 H32 H -5.81300 1.33500 -0.48800 1.000 H33 H -8.19800 0.53700 2.18200 1.000 H34 H -9.80600 2.30400 1.58900 1.000 H35 H -9.02400 1.63600 -2.55100 1.000 H36 H -4.86800 -2.48000 1.19100 1.000 H37 H 4.70700 -3.05700 -0.34800 1.000 H38 H 1.20800 0.05000 0.89800 1.000 H39 H 1.19200 0.23300 -0.87200 1.000 H40 H -1.12300 1.18600 0.05500 1.000 H41 H -3.41300 1.84700 -0.67800 1.000 H42 H -10.21300 2.85700 -0.77500 1.000 H43 H -7.41600 -0.13300 -1.96600 1.000 H44 H -2.46800 -1.97000 1.00100 1.000 H45 H 5.64100 2.15700 0.17400 1.000