# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CQ8' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Cl0 Cl -4.24200 -1.56800 0.49800 1.000 C1 C -2.53700 -1.78100 0.25200 1.000 C2 C -1.66000 -0.70400 0.40900 1.000 N3 N -2.13400 0.55700 0.76600 1.000 C4 C -1.24000 1.59300 1.00500 1.000 C5 C -0.94500 1.97400 2.30900 1.000 C6 C -0.05700 3.00400 2.54300 1.000 C7 C 0.54700 3.66500 1.48500 1.000 C8 C 0.26700 3.30100 0.18600 1.000 C9 C -0.62600 2.25700 -0.06800 1.000 C10 C -0.92500 1.85800 -1.45600 1.000 O11 O -1.78900 1.03100 -1.67800 1.000 N12 N -0.24200 2.41100 -2.47800 1.000 C13 C -0.54000 2.01400 -3.85700 1.000 C14 C -2.03100 -3.01500 -0.09600 1.000 N15 N -0.73600 -3.18900 -0.28600 1.000 C16 C 0.12900 -2.19400 -0.15300 1.000 C17 C -0.30200 -0.92300 0.20100 1.000 N18 N 1.48400 -2.42700 -0.36300 1.000 C19 C 2.44700 -1.33300 -0.21700 1.000 C20 C 3.69100 -1.63000 -1.06000 1.000 C21 C 4.72300 -0.52000 -0.84000 1.000 O22 O 5.03900 -0.43400 0.55100 1.000 C23 C 3.92300 -0.11200 1.38300 1.000 C24 C 2.85900 -1.20500 1.25300 1.000 H25 H -2.70400 -3.85200 -0.21500 1.000 H26 H -3.08900 0.71100 0.84800 1.000 H27 H 0.40600 -0.11500 0.31400 1.000 H28 H -1.41200 1.46500 3.13800 1.000 H29 H 0.16900 3.29700 3.55800 1.000 H30 H 1.24000 4.47000 1.68000 1.000 H31 H 0.74000 3.82000 -0.63500 1.000 H32 H 0.44600 3.07000 -2.30100 1.000 H33 H -1.58200 2.24100 -4.08300 1.000 H34 H 0.10800 2.56300 -4.54000 1.000 H35 H -0.36800 0.94500 -3.97300 1.000 H36 H 1.79200 -3.31500 -0.60600 1.000 H37 H 1.99300 -0.40100 -0.55300 1.000 H38 H 4.11600 -2.58700 -0.75900 1.000 H39 H 3.41700 -1.66800 -2.11400 1.000 H40 H 1.98800 -0.93900 1.85300 1.000 H41 H 3.26600 -2.15400 1.60100 1.000 H42 H 5.62800 -0.74800 -1.40500 1.000 H43 H 4.31300 0.43100 -1.18000 1.000 H44 H 4.25000 -0.04600 2.42100 1.000 H45 H 3.50200 0.84400 1.07300 1.000