# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FS7' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy N0 N 5.72000 -1.39600 -1.01900 1.000 C1 C 4.87600 -2.23400 -0.41900 1.000 C2 C 5.04900 -3.62800 -0.50300 1.000 C3 C 4.16900 -4.45600 0.12300 1.000 C4 C 3.09400 -3.94800 0.84900 1.000 C5 C 2.89500 -2.60400 0.95200 1.000 C6 C 3.78200 -1.72200 0.32200 1.000 C7 C 3.61700 -0.31800 0.40300 1.000 C8 C 2.49300 0.27000 1.16100 1.000 O9 O 2.62700 0.53200 2.34000 1.000 O10 O 1.32000 0.51600 0.54600 1.000 C11 C 0.26100 1.09500 1.35200 1.000 C12 C 0.34800 2.62100 1.29000 1.000 C13 C -1.07600 0.64600 0.82200 1.000 O14 O -1.13100 -0.08900 -0.14100 1.000 N15 N -2.21100 1.06200 1.41800 1.000 C16 C -3.45400 0.72500 0.86900 1.000 C17 C -3.63100 -0.50600 0.25200 1.000 C18 C -4.85800 -0.83600 -0.28900 1.000 C19 C -5.91000 0.05900 -0.21600 1.000 S20 S -7.47400 -0.36500 -0.90800 1.000 O21 O -8.13700 0.86200 -1.18300 1.000 O22 O -7.22000 -1.35100 -1.90000 1.000 N23 N -8.35000 -1.11300 0.28200 1.000 C24 C -5.73700 1.28600 0.39800 1.000 C25 C -4.51400 1.61900 0.94600 1.000 C26 C 4.54200 0.49500 -0.25100 1.000 C27 C 4.35900 1.98600 -0.14400 1.000 C28 C 5.16300 2.70400 -1.22700 1.000 C29 C 5.15200 4.21100 -0.96300 1.000 C30 C 6.60400 2.18300 -1.18400 1.000 C31 C 6.61300 0.74300 -1.69200 1.000 C32 C 5.58600 -0.08500 -0.95900 1.000 H33 H 5.87600 -4.03900 -1.06200 1.000 H34 H 4.30600 -5.52500 0.05500 1.000 H35 H 2.41100 -4.62700 1.33600 1.000 H36 H 2.05800 -2.22000 1.51700 1.000 H37 H 0.37100 0.76700 2.38600 1.000 H38 H -0.44700 3.05600 1.89500 1.000 H39 H 1.31500 2.94600 1.67300 1.000 H40 H 0.23800 2.95000 0.25600 1.000 H41 H -2.16700 1.59500 2.22800 1.000 H42 H -2.80900 -1.20500 0.19400 1.000 H43 H -4.99600 -1.79300 -0.77000 1.000 H44 H -7.96300 -1.23800 1.16200 1.000 H45 H -9.24900 -1.42600 0.09800 1.000 H46 H -6.56100 1.98200 0.45300 1.000 H47 H -4.38000 2.57700 1.42600 1.000 H48 H 3.30300 2.22800 -0.26000 1.000 H49 H 4.69900 2.32000 0.83600 1.000 H50 H 4.72700 2.49900 -2.20400 1.000 H51 H 5.74200 4.71800 -1.72600 1.000 H52 H 4.12600 4.57800 -0.99400 1.000 H53 H 5.57900 4.41100 0.02000 1.000 H54 H 7.23600 2.80000 -1.82300 1.000 H55 H 6.97400 2.21200 -0.15900 1.000 H56 H 6.38400 0.73600 -2.75800 1.000 H57 H 7.60100 0.31200 -1.53500 1.000