# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'IW2' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy O0 O 4.17600 0.00100 0.23600 1.000 Cl1 Cl -3.43900 -2.70200 0.25800 1.000 Cl2 Cl -3.43700 2.70100 0.23700 1.000 Br3 Br 3.08400 -2.84000 0.03700 1.000 Br4 Br 3.07900 2.84100 0.04600 1.000 C5 C -6.32900 -0.00200 -0.30000 1.000 C6 C -5.65000 -1.19900 -0.16900 1.000 C7 C -5.64900 1.19600 -0.17700 1.000 C8 C 0.79900 -1.19900 -0.39900 1.000 C9 C 0.79900 1.19800 -0.40300 1.000 C10 C -1.35900 -0.00100 -0.81500 1.000 C11 C -2.13200 0.00000 0.50500 1.000 C12 C -4.29100 -1.19900 0.09200 1.000 C13 C -4.29100 1.19700 0.08300 1.000 C14 C 2.84100 0.00100 -0.02000 1.000 C15 C 2.15800 -1.20100 -0.14400 1.000 C16 C 2.15600 1.20100 -0.14300 1.000 C17 C 0.12100 -0.00100 -0.53100 1.000 C18 C -3.61200 -0.00000 0.22100 1.000 H19 H 4.39600 -0.00500 1.17800 1.000 H20 H -7.38900 -0.00200 -0.50300 1.000 H21 H -6.18000 -2.13400 -0.26900 1.000 H22 H -6.17900 2.13100 -0.28500 1.000 H23 H 0.26700 -2.13300 -0.50000 1.000 H24 H 0.26700 2.13200 -0.50600 1.000 H25 H -1.61800 -0.89200 -1.38700 1.000 H26 H -1.61900 0.88800 -1.39000 1.000 H27 H -1.87200 -0.88900 1.07900 1.000 H28 H -1.87200 0.89100 1.07700 1.000