# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CLX' 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 0.00000 0.11500 -0.05200 1.000 C1 C -0.00000 1.37500 0.77500 1.000 O2 O -0.00000 1.30500 1.98000 1.000 Cl3 Cl -1.47200 0.07900 -1.09200 1.000 Cl4 Cl 0.00000 -1.32000 1.03800 1.000 Cl5 Cl 1.47200 0.07900 -1.09200 1.000 H6 H -0.00000 2.33900 0.28900 1.000