# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0N8' 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 -4.23700 4.36300 -0.97300 1.000 C1 C -3.33300 3.18500 -0.07400 1.000 C2 C -2.19200 3.56400 0.61200 1.000 C3 C -1.47300 2.62600 1.32700 1.000 C4 C -3.75500 1.86800 -0.03800 1.000 C5 C -3.03500 0.93100 0.67800 1.000 C6 C -1.89200 1.30900 1.35900 1.000 C7 C -1.10700 0.28700 2.13900 1.000 C8 C -0.04600 -0.34100 1.23400 1.000 C9 C 0.87600 0.75400 0.69100 1.000 C10 C 1.97200 0.11400 -0.16400 1.000 C11 C -0.71800 -1.04900 0.08600 1.000 O12 O -0.57500 -0.63800 -1.04800 1.000 C13 C -1.51500 -2.19300 0.32900 1.000 C14 C -2.20300 -2.76800 -0.68800 1.000 O15 O -2.12700 -2.25000 -1.93400 1.000 C16 C -3.03800 -3.96600 -0.43400 1.000 O17 O -3.72200 -4.53800 -1.44400 1.000 O18 O -3.10700 -4.43200 0.68500 1.000 C19 C 0.78500 -1.34400 2.03900 1.000 C20 C 1.88300 -1.92400 1.14500 1.000 N21 N 2.73900 -0.83700 0.65100 1.000 C22 C 3.88500 -1.36800 -0.09800 1.000 C23 C 4.86300 -0.25500 -0.37500 1.000 C24 C 5.87400 0.01800 0.52700 1.000 C25 C 6.77100 1.03900 0.27200 1.000 C26 C 6.65600 1.78700 -0.88500 1.000 C27 C 5.64500 1.51400 -1.78700 1.000 C28 C 4.75200 0.48900 -1.53500 1.000 H29 H -1.86400 4.59300 0.58700 1.000 H30 H -0.58200 2.92100 1.86200 1.000 H31 H -4.64800 1.57300 -0.56900 1.000 H32 H -3.36500 -0.09700 0.70700 1.000 H33 H -0.62200 0.77100 2.98700 1.000 H34 H -1.78100 -0.49000 2.50100 1.000 H35 H 0.29700 1.44800 0.08100 1.000 H36 H 1.33100 1.29200 1.52200 1.000 H37 H 1.51700 -0.41300 -1.00400 1.000 H38 H 2.63900 0.88900 -0.54100 1.000 H39 H -1.57600 -2.60800 1.32400 1.000 H40 H -2.65100 -2.72700 -2.59200 1.000 H41 H -4.25300 -5.31700 -1.22900 1.000 H42 H 1.23900 -0.83900 2.89200 1.000 H43 H 0.14100 -2.14900 2.39300 1.000 H44 H 2.48600 -2.62800 1.71900 1.000 H45 H 1.42900 -2.44000 0.29900 1.000 H46 H 4.37600 -2.14400 0.49000 1.000 H47 H 3.53900 -1.79100 -1.04100 1.000 H48 H 5.96300 -0.56600 1.43100 1.000 H49 H 7.56000 1.25200 0.97800 1.000 H50 H 7.35600 2.58500 -1.08300 1.000 H51 H 5.55800 2.09500 -2.69300 1.000 H52 H 3.96200 0.27500 -2.24000 1.000