# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FLS' 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 4.66100 -1.54100 -0.32300 1.000 C1 C 4.49400 -3.05700 -0.20500 1.000 C2 C 6.05900 -1.14300 0.15400 1.000 C3 C 7.95000 0.89400 0.62100 1.000 C4 C -1.90700 1.06900 0.62500 1.000 C5 C -2.29200 0.68800 -0.68200 1.000 O6 O 6.21400 1.01000 -1.36100 1.000 S7 S 6.25700 0.65500 0.01500 1.000 O8 O 5.35900 1.28000 0.92100 1.000 N9 N 3.65400 -0.87300 0.50600 1.000 C10 C 2.38900 -0.64000 0.00200 1.000 N11 N 1.49800 -0.03500 0.77200 1.000 C12 C 0.27300 0.20600 0.32100 1.000 N13 N -0.67000 0.83100 1.09600 1.000 C14 C -0.32400 1.24600 2.45800 1.000 N15 N 2.11200 -1.03200 -1.23700 1.000 C16 C 0.91800 -0.83300 -1.76700 1.000 C17 C -0.05700 -0.19600 -0.99200 1.000 C18 C -1.40100 0.06300 -1.50100 1.000 O19 O -2.71700 1.63200 1.34200 1.000 O20 O -3.55300 0.94600 -1.12100 1.000 C21 C -4.58300 0.28200 -0.53100 1.000 C22 C -5.89400 0.59500 -0.86600 1.000 F23 F -6.14800 1.55800 -1.77900 1.000 C24 C -6.94000 -0.08200 -0.26500 1.000 C25 C -6.67900 -1.06800 0.67100 1.000 F26 F -7.70200 -1.72800 1.25800 1.000 C27 C -5.37200 -1.38000 1.00500 1.000 C28 C -4.32500 -0.71100 0.40200 1.000 H29 H 4.53200 -1.24100 -1.36300 1.000 H30 H 5.24300 -3.55400 -0.82200 1.000 H31 H 4.62200 -3.35800 0.83500 1.000 H32 H 3.49800 -3.34100 -0.54500 1.000 H33 H 6.18700 -1.44300 1.19400 1.000 H34 H 6.80800 -1.64000 -0.46300 1.000 H35 H 8.64300 0.33700 -0.00900 1.000 H36 H 8.20000 1.95400 0.58900 1.000 H37 H 8.02200 0.53400 1.64700 1.000 H38 H 3.87500 -0.59500 1.40800 1.000 H39 H -1.18700 1.72300 2.92200 1.000 H40 H -0.03400 0.37300 3.04100 1.000 H41 H 0.50600 1.95200 2.42200 1.000 H42 H 0.70000 -1.15400 -2.77500 1.000 H43 H -1.68100 -0.23400 -2.50000 1.000 H44 H -7.96000 0.16000 -0.52400 1.000 H45 H -5.17100 -2.15100 1.73500 1.000 H46 H -3.30600 -0.95700 0.66000 1.000