# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '09D' 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 -5.15800 -0.87000 2.84800 1.000 C1 C -6.44300 -0.41400 2.62000 1.000 C2 C -4.21000 -0.78700 1.84300 1.000 C3 C -6.78700 0.11900 1.39500 1.000 C4 C 5.18400 0.45800 0.65900 1.000 C5 C 4.91300 -0.88400 0.50700 1.000 C6 C 2.65900 -0.34400 -0.08600 1.000 C7 C -4.54700 -0.25100 0.62100 1.000 C8 C 2.92100 1.01600 0.06300 1.000 C9 C -5.84000 0.20200 0.37700 1.000 C10 C 4.18700 1.41300 0.44900 1.000 C11 C 3.64100 -1.28600 0.13600 1.000 C12 C -4.77400 0.61000 -1.59400 1.000 C13 C -0.09800 0.57300 -0.71100 1.000 C14 C 1.92000 3.30300 0.44300 1.000 C15 C -2.57500 0.90300 -0.41900 1.000 C16 C -3.21900 -1.32400 -1.21900 1.000 C17 C 3.20600 3.98300 -0.04700 1.000 C18 C 1.78800 1.95200 -0.24300 1.000 C19 C -1.39400 -0.10000 -0.33600 1.000 C20 C -3.78300 -0.01800 -0.65200 1.000 N21 N -5.94000 0.70100 -0.92400 1.000 N22 N -1.75300 -1.13800 -1.33700 1.000 O23 O -4.56500 0.96500 -2.73500 1.000 O24 O 0.35900 0.42800 -1.81900 1.000 O25 O 0.54700 1.33400 0.18700 1.000 S26 S 4.60500 3.10700 0.71000 1.000 Br27 Br 3.25400 -3.12400 -0.07500 1.000 H28 H -4.89300 -1.28600 3.80900 1.000 H29 H -7.18200 -0.47500 3.40500 1.000 H30 H -3.20500 -1.14200 2.01900 1.000 H31 H -7.79300 0.47300 1.22500 1.000 H32 H 6.17500 0.77400 0.94900 1.000 H33 H 5.68800 -1.61800 0.67500 1.000 H34 H 1.96900 3.16500 1.52300 1.000 H35 H 1.06100 3.92500 0.19300 1.000 H36 H -2.68200 1.45200 0.51600 1.000 H37 H -2.44500 1.58900 -1.25600 1.000 H38 H -3.43700 -2.14900 -0.54200 1.000 H39 H -3.65100 -1.52200 -2.20000 1.000 H40 H 3.26900 3.91800 -1.13300 1.000 H41 H 3.21400 5.02800 0.26300 1.000 H42 H 1.74400 2.10500 -1.32100 1.000 H43 H -1.32600 -0.53200 0.66200 1.000 H44 H -6.75400 1.06700 -1.30200 1.000 H45 H -1.50000 -0.84500 -2.26900 1.000 H46 H 1.67000 -0.66700 -0.37400 1.000