# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0CL' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Cl0 Cl -2.72100 0.28900 0.00000 1.000 C1 C -1.24900 -0.75200 0.00000 1.000 C2 C -0.00000 0.13200 -0.00000 1.000 C3 C 1.24900 -0.75200 0.00000 1.000 Cl4 Cl 2.72100 0.28900 -0.00000 1.000 H5 H -1.24900 -1.38100 0.89000 1.000 H6 H -1.24900 -1.38100 -0.89000 1.000 H7 H -0.00000 0.76100 -0.89000 1.000 H8 H -0.00000 0.76100 0.89000 1.000 H9 H 1.24900 -1.38100 0.89000 1.000 H10 H 1.24900 -1.38100 -0.89000 1.000