# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FC1' 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 -0.89700 1.07000 0.38400 1.000 S1 S -0.34100 -0.49700 -3.59700 1.000 C2 C 2.32100 -0.45900 -2.82800 1.000 C3 C 2.99100 0.30300 -0.65500 1.000 C4 C -1.85300 0.42100 -1.56300 1.000 C5 C 0.66000 0.31500 -1.22100 1.000 C6 C -0.72300 0.57800 -0.86400 1.000 C7 C 1.01100 -0.20400 -2.48600 1.000 C8 C 1.69700 0.55900 -0.30600 1.000 C9 C -1.92400 -0.07400 -2.88600 1.000 C10 C -0.27100 -1.30200 5.95400 1.000 C11 C 0.62800 0.75600 5.24200 1.000 N12 N -0.51700 -0.14700 5.07800 1.000 C13 C -0.66500 -0.01000 1.29000 1.000 C14 C 3.31700 -0.20300 -1.90500 1.000 O15 O -2.97700 -0.20300 -3.49000 1.000 C16 C -0.71600 0.50900 2.72800 1.000 C17 C -0.46700 -0.64700 3.69800 1.000 H18 H 2.56500 -0.85400 -3.80300 1.000 H19 H 3.77900 0.49900 0.05700 1.000 H20 H -2.78100 0.69400 -1.08100 1.000 H21 H 1.47100 0.95400 0.67300 1.000 H22 H -0.29800 -0.98000 6.99500 1.000 H23 H -1.04100 -2.05500 5.78600 1.000 H24 H 0.70700 -1.72600 5.72900 1.000 H25 H 0.49200 1.63300 4.60800 1.000 H26 H 0.69900 1.06800 6.28400 1.000 H27 H 1.54300 0.23900 4.95400 1.000 H28 H 0.31600 -0.44200 1.09500 1.000 H29 H -1.43200 -0.77100 1.15100 1.000 H30 H 4.34900 -0.39700 -2.15600 1.000 H31 H -1.69800 0.94200 2.92300 1.000 H32 H 0.05000 1.27100 2.86700 1.000 H33 H 0.51300 -1.07900 3.50300 1.000 H34 H -1.23400 -1.40800 3.55900 1.000