# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FWF' 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 -7.73500 -0.57500 -1.73100 1.000 S1 S -7.99800 -0.87200 -0.36600 1.000 O2 O -9.28200 -0.64700 0.19800 1.000 C3 C -7.40100 -2.53400 0.05000 1.000 N4 N -6.99900 0.14800 0.47300 1.000 C5 C -5.57200 0.21000 0.14500 1.000 C6 C -4.95700 1.45900 0.77900 1.000 C7 C -5.57300 2.70900 0.14600 1.000 C8 C -3.46800 1.46000 0.54500 1.000 C9 C -2.97400 1.46700 -0.74700 1.000 C10 C -1.61100 1.46700 -0.96700 1.000 C11 C -0.73300 1.46100 0.11600 1.000 C12 C -1.23700 1.45500 1.41500 1.000 C13 C -2.60200 1.46000 1.62300 1.000 C14 C 0.73300 1.46100 -0.11500 1.000 C15 C 1.61000 1.45400 0.96800 1.000 C16 C 2.97300 1.45400 0.74800 1.000 C17 C 1.23700 1.46000 -1.41400 1.000 C18 C 2.60100 1.45900 -1.62200 1.000 C19 C 3.46800 1.45900 -0.54400 1.000 C20 C 4.95600 1.46000 -0.77700 1.000 C21 C 5.57200 2.70900 -0.14400 1.000 C22 C 5.57200 0.21000 -0.14400 1.000 N23 N 6.99800 0.14900 -0.47300 1.000 S24 S 7.99800 -0.87100 0.36600 1.000 O25 O 9.28300 -0.64500 -0.19900 1.000 O26 O 7.73500 -0.57500 1.73000 1.000 C27 C 7.40300 -2.53300 -0.05100 1.000 C28 C 7.50500 -2.74700 -1.56300 1.000 C29 C 8.25600 -3.57700 0.67100 1.000 C30 C -7.50400 -2.74900 1.56100 1.000 C31 C -8.25500 -3.57800 -0.67400 1.000 H32 H -6.36200 -2.63500 -0.26200 1.000 H33 H -7.35800 0.70400 1.18200 1.000 H34 H -5.07100 -0.67800 0.53100 1.000 H35 H -5.45000 0.25400 -0.93800 1.000 H36 H -5.15700 1.45900 1.85000 1.000 H37 H -5.37400 2.70900 -0.92600 1.000 H38 H -6.65000 2.70800 0.31500 1.000 H39 H -5.13500 3.59900 0.59800 1.000 H40 H -3.65500 1.47100 -1.58500 1.000 H41 H -1.22600 1.47100 -1.97600 1.000 H42 H -0.56100 1.45000 2.25700 1.000 H43 H -2.99300 1.45900 2.62900 1.000 H44 H 1.22500 1.45100 1.97700 1.000 H45 H 3.65400 1.44900 1.58600 1.000 H46 H 0.56100 1.46000 -2.25600 1.000 H47 H 2.99300 1.45900 -2.62800 1.000 H48 H 5.15600 1.46000 -1.84900 1.000 H49 H 5.13300 3.59900 -0.59500 1.000 H50 H 5.37200 2.70800 0.92800 1.000 H51 H 6.64900 2.70900 -0.31300 1.000 H52 H 5.45000 0.25400 0.93800 1.000 H53 H 5.07200 -0.67700 -0.53100 1.000 H54 H 7.35700 0.70500 -1.18200 1.000 H55 H 6.36300 -2.63500 0.26000 1.000 H56 H 7.14800 -3.74600 -1.81400 1.000 H57 H 6.89700 -2.00300 -2.07800 1.000 H58 H 8.54500 -2.64500 -1.87400 1.000 H59 H 8.18300 -3.42400 1.74800 1.000 H60 H 7.89800 -4.57600 0.42000 1.000 H61 H 9.29600 -3.47500 0.36000 1.000 H62 H -8.54400 -2.64800 1.87200 1.000 H63 H -7.14600 -3.74800 1.81100 1.000 H64 H -6.89600 -2.00600 2.07600 1.000 H65 H -8.18100 -3.42400 -1.75000 1.000 H66 H -7.89600 -4.57600 -0.42400 1.000 H67 H -9.29400 -3.47600 -0.36200 1.000