# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CIW' 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 4.29300 -0.90400 -0.42400 1.000 C1 C 3.22300 -1.12800 -1.27300 1.000 C2 C 2.06400 -0.39000 -1.14400 1.000 C3 C 1.96300 0.58600 -0.15500 1.000 C4 C 3.04400 0.80200 0.69100 1.000 C5 C 4.19900 0.06600 0.56100 1.000 C6 C 2.62900 1.90500 1.63700 1.000 C7 C 1.22000 2.25100 1.20500 1.000 O8 O 0.50200 3.09500 1.69900 1.000 N9 N 0.91500 1.44900 0.17100 1.000 C10 C -0.37000 1.47600 -0.53200 1.000 C11 C -1.28800 0.43700 0.05900 1.000 C12 C -0.90000 -0.26900 1.17600 1.000 C13 C -1.73900 -1.22600 1.72500 1.000 C14 C -2.97500 -1.48200 1.15800 1.000 C15 C -3.38200 -0.77500 0.02900 1.000 C16 C -2.53600 0.19500 -0.52300 1.000 C17 C -2.95800 0.95400 -1.71400 1.000 O18 O -2.77900 0.49100 -2.82400 1.000 O19 O -3.54300 2.15900 -1.57300 1.000 O20 O -4.62200 -1.20600 -0.33400 1.000 C21 C -5.14400 -1.89100 0.82000 1.000 O22 O -3.96500 -2.35700 1.50300 1.000 Cl23 Cl 5.74600 -1.84000 -0.58900 1.000 H24 H 3.29600 -1.88400 -2.04100 1.000 H25 H 1.23400 -0.57100 -1.81000 1.000 H26 H 5.03200 0.24400 1.22500 1.000 H27 H 2.63600 1.54800 2.66700 1.000 H28 H 3.28500 2.76900 1.52700 1.000 H29 H -0.82100 2.46200 -0.42600 1.000 H30 H -0.21000 1.26000 -1.58900 1.000 H31 H 0.06200 -0.07700 1.62500 1.000 H32 H -1.42600 -1.77500 2.60100 1.000 H33 H -5.70700 -1.20400 1.45100 1.000 H34 H -5.76800 -2.73100 0.51600 1.000 H35 H -3.73400 2.65200 -2.38300 1.000