# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '915' 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 -1.75500 -0.86900 -0.35500 1.000 C1 C -2.64900 0.01700 -0.92500 1.000 C2 C -3.73200 0.47100 -0.19600 1.000 C3 C -3.91800 0.04200 1.10700 1.000 C4 C -3.02400 -0.85000 1.67500 1.000 C5 C -1.94200 -1.30200 0.94400 1.000 F6 F -4.97600 0.48500 1.82000 1.000 C7 C -4.70800 1.43700 -0.81800 1.000 S8 S -0.37400 -1.44700 -1.28600 1.000 N9 N 0.87800 -0.39600 -1.01800 1.000 C10 C 1.45800 -0.27400 0.32100 1.000 C11 C 2.66300 -1.17300 0.43000 1.000 N12 N 3.08900 -1.58400 1.64100 1.000 O13 O 4.28100 -2.34000 1.75300 1.000 O14 O 3.24900 -1.52600 -0.57100 1.000 O15 O 0.01400 -2.67200 -0.68000 1.000 O16 O -0.73200 -1.28100 -2.65100 1.000 C17 C 1.88000 1.17600 0.56400 1.000 C18 C 2.88700 1.60600 -0.51000 1.000 C19 C 3.17500 3.10000 -0.35400 1.000 O20 O 1.97300 3.84600 -0.53600 1.000 C21 C 1.11000 3.54900 0.56000 1.000 C22 C 0.65300 2.09000 0.47800 1.000 H23 H -2.50200 0.35400 -1.94100 1.000 H24 H -3.17100 -1.18900 2.69000 1.000 H25 H -1.24200 -1.99500 1.38800 1.000 H26 H -5.50500 0.88200 -1.31200 1.000 H27 H -5.13400 2.07300 -0.04200 1.000 H28 H -4.18900 2.05700 -1.55000 1.000 H29 H 1.22700 0.13800 -1.74900 1.000 H30 H 0.71800 -0.56700 1.06600 1.000 H31 H 2.57900 -1.36300 2.43600 1.000 H32 H 4.40500 -2.53000 2.69300 1.000 H33 H 2.33700 1.26400 1.55000 1.000 H34 H 3.81100 1.04100 -0.38900 1.000 H35 H 2.46900 1.41600 -1.49800 1.000 H36 H 3.57200 3.29100 0.64400 1.000 H37 H 3.90900 3.40800 -1.09900 1.000 H38 H 1.64500 3.70900 1.49600 1.000 H39 H 0.24000 4.20400 0.52400 1.000 H40 H 0.13800 1.92200 -0.46700 1.000 H41 H -0.02200 1.87300 1.30600 1.000