# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CW2' 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 8.03500 0.16100 -0.53400 1.000 C1 C 6.77100 -0.55200 -0.12800 1.000 C2 C 4.34400 -0.66200 0.06100 1.000 C3 C 3.13500 0.21200 -0.27800 1.000 C4 C 1.85100 -0.51200 0.13300 1.000 C5 C 0.64200 0.36200 -0.20600 1.000 C6 C -0.64200 -0.36200 0.20600 1.000 C7 C -1.85100 0.51200 -0.13300 1.000 C8 C -3.13500 -0.21200 0.27800 1.000 C9 C -4.34400 0.66200 -0.06100 1.000 C10 C -6.77100 0.55200 0.12800 1.000 C11 C -8.03500 -0.16100 0.53400 1.000 N12 N 5.57300 0.03100 -0.33300 1.000 N13 N -5.57300 -0.03100 0.33300 1.000 O14 O 6.83100 -1.65100 0.38200 1.000 O15 O -6.83100 1.65100 -0.38200 1.000 Cl16 Cl 9.46400 -0.80100 -0.00200 1.000 Cl17 Cl -9.46400 0.80100 0.00200 1.000 Cl18 Cl -8.08300 -1.78800 -0.24300 1.000 H19 H 8.05700 0.27500 -1.61700 1.000 H20 H 4.36400 -0.85400 1.13400 1.000 H21 H 4.27200 -1.60700 -0.47700 1.000 H22 H 3.20700 1.15700 0.26000 1.000 H23 H 3.11500 0.40500 -1.35100 1.000 H24 H 1.77900 -1.45700 -0.40400 1.000 H25 H 1.87100 -0.70500 1.20600 1.000 H26 H 0.71400 1.30700 0.33200 1.000 H27 H 0.62200 0.55500 -1.27800 1.000 H28 H -0.71400 -1.30700 -0.33200 1.000 H29 H -0.62200 -0.55500 1.27800 1.000 H30 H -1.77900 1.45700 0.40400 1.000 H31 H -1.87100 0.70500 -1.20600 1.000 H32 H -3.20700 -1.15700 -0.26000 1.000 H33 H -3.11500 -0.40500 1.35100 1.000 H34 H -4.27200 1.60700 0.47700 1.000 H35 H -4.36400 0.85400 -1.13400 1.000 H36 H -8.05700 -0.27500 1.61700 1.000 H37 H 5.52500 0.91000 -0.74000 1.000 H38 H -5.52500 -0.91000 0.74000 1.000 Cl39 Cl 8.08300 1.78800 0.24300 1.000