# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CL8' 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 38.48900 38.06700 -10.33400 1.000 Cl1 Cl 38.79300 38.45100 -8.60600 1.000 Cl2 Cl 38.72700 36.34300 -10.71200 1.000 C3 C 39.50000 38.94800 -11.14400 1.000 O4 O 40.63200 39.15800 -10.69500 1.000 N5 N 39.02900 39.38900 -12.22400 1.000 C6 C 39.56400 40.26000 -13.29600 1.000 C7 C 39.17400 41.73100 -13.06200 1.000 C8 C 39.74000 39.57600 -14.61100 1.000 O9 O 38.41000 39.77000 -15.13000 1.000 C10 C 40.32400 38.29000 -14.73100 1.000 C11 C 41.63900 38.06200 -14.37700 1.000 C12 C 42.15700 36.74200 -14.45600 1.000 C13 C 41.26000 35.74000 -14.85600 1.000 N14 N 41.78400 34.33800 -14.95400 1.000 O15 O 40.96900 33.49400 -15.31700 1.000 O16 O 42.93400 34.12600 -14.69100 1.000 C17 C 39.95600 35.96700 -15.15500 1.000 C18 C 39.46400 37.25600 -15.09200 1.000 O19 O 40.08100 42.52400 -12.26300 1.000 O20 O 43.40000 40.23700 -10.88600 1.000 C21 C 43.76600 41.18900 -10.23700 1.000 O22 O 45.06500 41.33500 -9.93400 1.000 C23 C 42.76600 42.21900 -9.77800 1.000 C24 C 41.35800 41.81000 -10.22700 1.000 C25 C 41.23900 41.90600 -11.72400 1.000 O26 O 42.10000 41.44400 -12.43000 1.000 H27 H 37.44100 38.27900 -10.59100 1.000 H28 H 38.09100 39.08600 -12.39600 1.000 H29 H 40.64600 40.45800 -13.28500 1.000 H30 H 39.10900 42.21000 -14.05000 1.000 H31 H 38.23400 41.69800 -12.49300 1.000 H32 H 40.57600 39.99400 -15.19100 1.000 H33 H 37.79200 39.81300 -14.41000 1.000 H34 H 42.26500 38.87700 -14.04500 1.000 H35 H 38.42800 37.45900 -15.31900 1.000 H36 H 43.18800 36.52100 -14.22000 1.000 H37 H 39.31000 35.14900 -15.43900 1.000 H38 H 45.55900 40.61100 -10.30100 1.000 H39 H 42.79300 42.29000 -8.68100 1.000 H40 H 43.02000 43.19400 -10.21900 1.000 H41 H 41.16600 40.77300 -9.91500 1.000 H42 H 40.62400 42.48600 -9.76500 1.000