# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CW5' 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 2.01500 0.96900 -0.22600 1.000 C1 C 2.11500 -0.37600 -0.57500 1.000 C2 C 3.36400 -0.97200 -0.55200 1.000 C3 C -2.65600 0.90700 0.64600 1.000 C4 C -3.77300 0.83000 -0.12800 1.000 C5 C -2.65300 0.29800 1.91400 1.000 C6 C -4.82600 -0.40900 1.59500 1.000 C7 C -6.84100 -0.76700 0.68300 1.000 C8 C -6.06400 -1.00400 1.80600 1.000 C9 C -3.80300 1.46700 -1.49300 1.000 C10 C -4.83000 2.60200 -1.50400 1.000 C11 C -0.33600 0.93800 0.10500 1.000 C12 C -3.05300 -0.21000 -3.03200 1.000 C13 C 8.27600 -0.60000 0.27700 1.000 C14 C 8.98300 0.34700 1.27900 1.000 C15 C 4.47400 -0.21000 -0.18100 1.000 N16 N 4.33800 1.07100 0.14500 1.000 C17 C 3.16800 1.66600 0.13300 1.000 Cl18 Cl 3.54800 -2.64500 -0.97600 1.000 C19 C 5.81300 -0.83500 -0.15100 1.000 O20 O 5.94400 -2.00600 -0.44800 1.000 N21 N 6.88900 -0.10600 0.20500 1.000 N22 N 0.77800 1.61200 -0.24200 1.000 N23 N -3.71900 -0.33300 2.34600 1.000 N24 N -4.86700 0.16600 0.35100 1.000 N25 N -6.13600 -0.07600 -0.18700 1.000 Cl26 Cl -8.47700 -1.30200 0.45700 1.000 O27 O -4.16500 0.48800 -2.46800 1.000 N28 N -1.51700 1.58200 0.18100 1.000 O29 O -0.27600 -0.25200 0.34900 1.000 C30 C 8.32300 1.71000 0.93800 1.000 C31 C 6.87400 1.31400 0.58700 1.000 H32 H 1.23800 -0.94000 -0.85700 1.000 H33 H -1.77000 0.34900 2.53400 1.000 H34 H -6.36800 -1.54600 2.69000 1.000 H35 H -2.81700 1.86700 -1.72900 1.000 H36 H -4.55400 3.34900 -0.76000 1.000 H37 H -4.85200 3.06200 -2.49100 1.000 H38 H -5.81600 2.20100 -1.26800 1.000 H39 H -3.41100 -0.93600 -3.76200 1.000 H40 H -2.38800 0.50100 -3.52200 1.000 H41 H -2.51000 -0.72900 -2.24100 1.000 H42 H 8.75200 -0.53900 -0.70200 1.000 H43 H 8.29700 -1.62500 0.64600 1.000 H44 H 8.77000 0.05700 2.30800 1.000 H45 H 10.05700 0.37700 1.09700 1.000 H46 H 3.09800 2.70900 0.40400 1.000 H47 H 0.72000 2.54500 -0.50200 1.000 H48 H -1.58000 2.51300 -0.08600 1.000 H49 H 8.34400 2.37500 1.80100 1.000 H50 H 8.81700 2.17400 0.08300 1.000 H51 H 6.51600 1.91800 -0.24700 1.000 H52 H 6.23000 1.45800 1.45400 1.000