# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '910' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy S0 S 0.94900 1.93600 0.93600 1.000 C1 C 2.70100 1.90400 0.59900 1.000 C2 C 2.93100 0.54900 0.36600 1.000 C3 C 1.87000 -0.31700 0.45500 1.000 C4 C 0.62000 0.19000 0.76500 1.000 C5 C 3.62000 2.97900 0.56800 1.000 O6 O 3.19600 4.23600 0.81700 1.000 O7 O 4.79200 2.77000 0.31800 1.000 C8 C -0.66100 -0.53100 0.91500 1.000 C9 C -1.84100 0.02900 0.42700 1.000 C10 C -3.03800 -0.65600 0.56600 1.000 C11 C -3.06100 -1.89200 1.20200 1.000 C12 C -1.89200 -2.44500 1.69100 1.000 C13 C -0.69500 -1.77400 1.55200 1.000 Br14 Br 2.11200 -2.16900 0.16000 1.000 O15 O 4.17500 0.09600 0.06500 1.000 C16 C 4.29600 0.13800 -1.35900 1.000 C17 C 5.66200 -0.35400 -1.76100 1.000 O18 O 6.00300 -0.40300 -3.05900 1.000 O19 O 6.45100 -0.70500 -0.91600 1.000 N20 N -4.22200 -0.10200 0.07300 1.000 C21 C -5.48800 -0.82300 0.22700 1.000 C22 C -6.60300 -0.01500 -0.38500 1.000 C23 C -6.93200 -0.18900 -1.71600 1.000 C24 C -7.95600 0.55200 -2.27800 1.000 C25 C -8.65000 1.46600 -1.50800 1.000 C26 C -8.32100 1.63900 -0.17600 1.000 C27 C -7.30100 0.89500 0.38600 1.000 H28 H 3.97000 4.81100 0.74700 1.000 H29 H -1.82000 0.99000 -0.06700 1.000 H30 H -3.99500 -2.42200 1.31400 1.000 H31 H -1.91700 -3.40600 2.18400 1.000 H32 H 0.21600 -2.20900 1.93600 1.000 H33 H 4.16300 1.16300 -1.70400 1.000 H34 H 3.53400 -0.49900 -1.80700 1.000 H35 H 6.87900 -0.71900 -3.31700 1.000 H36 H -4.20600 0.76100 -0.37000 1.000 H37 H -5.42000 -1.78800 -0.27600 1.000 H38 H -5.69100 -0.97900 1.28600 1.000 H39 H -6.39000 -0.90300 -2.31800 1.000 H40 H -8.21200 0.41700 -3.31800 1.000 H41 H -9.44900 2.04500 -1.94600 1.000 H42 H -8.86400 2.35400 0.42500 1.000 H43 H -7.04400 1.03000 1.42700 1.000