# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'F8S' 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 -5.24400 1.03700 -0.17700 1.000 C1 C -2.95900 1.09800 0.21200 1.000 C2 C -0.61200 1.29600 0.30000 1.000 C3 C 0.49800 2.12300 0.15800 1.000 C4 C 1.76200 1.57900 0.07900 1.000 C5 C 1.94800 0.20600 0.13800 1.000 C6 C 3.33900 -0.36900 0.05200 1.000 C7 C 3.95800 0.01300 -1.28900 1.000 C8 C 5.25800 -0.76600 -1.50400 1.000 C9 C 5.50400 -0.58700 1.28900 1.000 C10 C 4.17800 0.17200 1.20600 1.000 C11 C 0.86400 -0.63300 0.27600 1.000 C12 C -0.41800 -0.09300 0.35300 1.000 C13 C -1.60700 -0.96400 0.48400 1.000 C14 C -2.91100 -0.30900 0.25900 1.000 C15 C -4.07200 -1.05900 0.08900 1.000 C16 C -5.26900 -0.37200 -0.13300 1.000 C17 C -6.53100 -1.10600 -0.31800 1.000 N18 N -6.41600 1.72800 -0.39600 1.000 N19 N -4.11700 1.70900 -0.00700 1.000 O20 O -1.84500 1.83200 0.39000 1.000 O21 O 6.70000 1.11400 -0.33800 1.000 O22 O 7.55200 -1.18600 -0.26600 1.000 O23 O -1.51600 -2.14600 0.76100 1.000 O24 O -6.56300 -2.44300 -0.15500 1.000 O25 O -7.54500 -0.50500 -0.61700 1.000 S26 S 6.45700 -0.28200 -0.22800 1.000 H27 H 0.36800 3.19500 0.11000 1.000 H28 H 2.61700 2.23000 -0.03100 1.000 H29 H 3.28300 -1.45500 0.12600 1.000 H30 H 3.25900 -0.22300 -2.09100 1.000 H31 H 5.05900 -1.83500 -1.43100 1.000 H32 H 6.07100 -0.23900 2.15200 1.000 H33 H 5.30900 -1.65500 1.38800 1.000 H34 H 4.37800 1.23100 1.04300 1.000 H35 H 3.63100 0.04800 2.14100 1.000 H36 H 1.00700 -1.70300 0.32300 1.000 H37 H -4.04900 -2.13800 0.12800 1.000 H38 H -7.23200 1.24500 -0.59900 1.000 H39 H -6.42400 2.69700 -0.34700 1.000 H40 H -7.41600 -2.88100 -0.28700 1.000 H41 H 4.17100 1.08200 -1.29800 1.000 H42 H 5.66200 -0.53600 -2.49000 1.000