# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0UC' 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 -5.27300 -2.42300 -0.00800 1.000 C1 C -4.64700 -0.80300 -0.00200 1.000 C2 C -5.52000 0.27800 -0.00300 1.000 O3 O -6.86200 0.06600 -0.00900 1.000 C4 C -5.02400 1.57600 0.00200 1.000 Cl5 Cl -6.11900 2.92300 0.00100 1.000 C6 C -3.66200 1.79600 0.00800 1.000 C7 C -3.28500 -0.59200 0.00900 1.000 C8 C -2.78200 0.71100 0.00900 1.000 C9 C -1.32300 0.94200 0.01600 1.000 O10 O -0.36500 -0.00700 0.01200 1.000 N11 N -0.72100 2.11000 0.02100 1.000 N12 N 0.55400 1.93300 0.02600 1.000 C13 C 0.81600 0.64600 0.02100 1.000 C14 C 2.15700 0.02700 0.02100 1.000 C15 C 2.28800 -1.36400 0.01100 1.000 C16 C 3.54500 -1.93500 0.01100 1.000 C17 C 4.67200 -1.13400 0.02000 1.000 C18 C 3.30000 0.82900 0.02400 1.000 C19 C 4.54900 0.24500 0.03000 1.000 S20 S 5.99200 1.25500 0.03500 1.000 O21 O 5.75200 2.30300 -0.89500 1.000 O22 O 6.31500 1.48600 1.39900 1.000 Br23 Br 0.74700 -2.46100 -0.00000 1.000 H24 H -7.24700 0.00600 -0.89400 1.000 H25 H -3.27700 2.80500 0.01200 1.000 H26 H -2.60700 -1.43300 0.01400 1.000 H27 H 3.64800 -3.01000 0.00400 1.000 H28 H 5.65300 -1.58600 0.01900 1.000 H29 H 3.20500 1.90500 0.02700 1.000 F30 F 7.19400 0.37400 -0.57400 1.000