# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9FK' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy O0 O -6.53700 -0.31900 -0.45400 1.000 S1 S -5.61600 0.38800 0.36500 1.000 O2 O -5.52600 1.80600 0.38800 1.000 N3 N -5.91500 -0.08600 1.92300 1.000 C4 C -4.01300 -0.20500 -0.06200 1.000 S5 S -2.51000 0.67700 0.17800 1.000 C6 C -1.58400 -0.65200 -0.50700 1.000 C7 C -2.42100 -1.64600 -0.86400 1.000 C8 C -3.75500 -1.39500 -0.61100 1.000 C9 C -0.11300 -0.67500 -0.66800 1.000 C10 C 0.74200 0.32400 -0.31000 1.000 N11 N 1.99600 -0.10200 -0.62800 1.000 N12 N 1.85300 -1.38300 -1.18300 1.000 N13 N 0.60200 -1.68700 -1.18400 1.000 C14 C 3.19200 0.59900 -0.43900 1.000 C15 C 3.29400 1.91600 -0.83000 1.000 C16 C 4.47900 2.62300 -0.64700 1.000 C17 C 5.56700 2.03600 -0.07700 1.000 C18 C 5.50400 0.69400 0.33700 1.000 C19 C 4.30100 -0.03400 0.15900 1.000 C20 C 6.61100 0.06100 0.92800 1.000 C21 C 6.51500 -1.23900 1.31700 1.000 C22 C 5.33300 -1.95600 1.13800 1.000 C23 C 4.23800 -1.37200 0.57800 1.000 H24 H -4.53300 -2.10700 -0.84300 1.000 H25 H -2.07600 -2.56700 -1.30900 1.000 H26 H 0.47600 1.27100 0.13700 1.000 H27 H 2.44500 2.40600 -1.28500 1.000 H28 H 4.53600 3.65500 -0.96200 1.000 H29 H 6.47800 2.60000 0.05700 1.000 H30 H 7.53300 0.60400 1.07300 1.000 H31 H 3.32900 -1.94000 0.44500 1.000 H32 H 7.36700 -1.72300 1.77100 1.000 H33 H 5.28300 -2.98700 1.45400 1.000 H34 H -5.25000 -0.59600 2.41100 1.000 H35 H -6.75600 0.14600 2.34800 1.000