# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FSS' 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 0.33600 1.55700 -1.13500 1.000 C1 C -0.80500 1.15000 -0.59800 1.000 C2 C 0.26000 -0.39700 0.74100 1.000 C3 C 1.46100 0.00100 0.20600 1.000 C4 C 1.48500 1.00900 -0.76000 1.000 C5 C 3.86800 0.88000 -0.94700 1.000 C6 C 5.98500 -0.04300 1.32900 1.000 C7 C 7.73500 -1.63600 0.95300 1.000 C8 C -3.19300 1.41300 -0.37700 1.000 C9 C -4.41100 0.88500 1.62000 1.000 C10 C -5.54900 0.97900 -0.49400 1.000 N11 N -1.98800 1.74200 -1.01000 1.000 C12 C -3.22200 1.20300 0.99600 1.000 C13 C -5.57700 0.77500 0.87700 1.000 O14 O -6.75000 0.46600 1.49400 1.000 C15 C -7.91100 0.36900 0.66800 1.000 N16 N -7.92800 -0.93900 -0.00100 1.000 C17 C -8.44600 -1.98200 0.89400 1.000 C18 C -7.36800 -2.36300 1.91000 1.000 C19 C -8.70400 -0.88200 -1.24800 1.000 C20 C -8.36400 -2.09500 -2.11500 1.000 C21 C -4.36100 1.30300 -1.12000 1.000 N22 N -0.85100 0.19600 0.31900 1.000 N23 N 2.69200 1.41300 -1.30300 1.000 C24 C 2.68300 2.47300 -2.31500 1.000 O25 O 4.87800 1.29900 -1.47800 1.000 N26 N 3.98700 -0.09700 -0.02900 1.000 C27 C 5.24700 -0.61300 0.30000 1.000 Cl28 Cl 5.34800 1.31100 2.21000 1.000 C29 C 7.22600 -0.55800 1.65400 1.000 C30 C 7.00400 -2.20200 -0.07500 1.000 C31 C 5.76000 -1.69600 -0.40300 1.000 Cl32 Cl 4.84500 -2.40800 -1.69400 1.000 C33 C 2.77200 -0.61700 0.62500 1.000 H34 H 0.22000 -1.17500 1.48900 1.000 H35 H 8.70400 -2.03600 1.20900 1.000 H36 H -4.43500 0.72500 2.68800 1.000 H37 H -6.45700 0.89300 -1.07200 1.000 H38 H -1.98200 2.38400 -1.73700 1.000 H39 H -2.31400 1.28800 1.57400 1.000 H40 H -8.80500 0.47400 1.28300 1.000 H41 H -7.89200 1.16000 -0.08200 1.000 H42 H -9.32400 -1.60600 1.42000 1.000 H43 H -8.72100 -2.85900 0.30900 1.000 H44 H -7.70700 -3.21800 2.49600 1.000 H45 H -6.45000 -2.62400 1.38400 1.000 H46 H -7.17900 -1.52000 2.57400 1.000 H47 H -9.76900 -0.89000 -1.01400 1.000 H48 H -8.45700 0.03200 -1.78800 1.000 H49 H -7.28200 -2.16800 -2.23000 1.000 H50 H -8.74000 -3.00000 -1.63800 1.000 H51 H -8.82600 -1.98200 -3.09600 1.000 H52 H -4.34000 1.47100 -2.18600 1.000 H53 H 2.77700 3.44300 -1.82600 1.000 H54 H 3.51900 2.32900 -3.00000 1.000 H55 H 1.74700 2.43500 -2.87200 1.000 H56 H 7.80000 -0.11700 2.45700 1.000 H57 H 7.40500 -3.04400 -0.62100 1.000 H58 H 2.88200 -0.47700 1.70100 1.000 H59 H 2.71700 -1.68800 0.43200 1.000