# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FFS' 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 -0.72800 0.79100 0.15300 1.000 N1 N 1.18700 -0.50900 0.38600 1.000 C2 C 2.76700 1.69900 0.26600 1.000 C3 C 0.59200 0.66200 0.26800 1.000 C4 C -1.52700 -0.26500 0.15100 1.000 C5 C -3.47600 1.22100 -0.09500 1.000 C6 C -4.97500 1.10700 -0.20900 1.000 C7 C -7.13700 0.98300 0.25800 1.000 C8 C -1.71400 -2.71700 0.28200 1.000 C9 C 0.28400 -4.01900 0.52300 1.000 C10 C 0.46500 -1.64000 0.39400 1.000 N11 N 1.37300 1.80500 0.26400 1.000 C12 C 4.76400 0.55300 -0.40500 1.000 O13 O -5.66700 0.97700 -1.35300 1.000 C14 C 5.52700 1.49700 0.26100 1.000 C15 C -5.84500 1.11100 0.81600 1.000 C16 C -0.94300 -1.55100 0.27500 1.000 C17 C -1.09900 -3.92900 0.40500 1.000 C18 C 1.06400 -2.90100 0.51700 1.000 C19 C 3.38600 0.65100 -0.40400 1.000 C20 C 4.91300 2.53700 0.93200 1.000 C21 C 3.53600 2.64400 0.93200 1.000 C22 C -6.97900 0.90400 -1.07600 1.000 N23 N -2.89300 -0.11700 0.03200 1.000 Cl24 Cl 5.54000 -0.75200 -1.24800 1.000 H25 H -3.08000 1.70800 -0.98600 1.000 H26 H -3.22300 1.81200 0.78500 1.000 H27 H -8.07100 0.95100 0.79900 1.000 H28 H -2.78900 -2.66000 0.19200 1.000 H29 H 0.74800 -4.99000 0.61900 1.000 H30 H 0.95300 2.67900 0.25900 1.000 H31 H 6.60400 1.41800 0.25900 1.000 H32 H -5.60200 1.19600 1.86500 1.000 H33 H -1.69400 -4.83000 0.41200 1.000 H34 H 2.13700 -2.98600 0.60900 1.000 H35 H 2.79100 -0.08600 -0.92300 1.000 H36 H 5.51000 3.27200 1.45100 1.000 H37 H 3.05700 3.46300 1.44900 1.000 H38 H -7.77300 0.79600 -1.80000 1.000 H39 H -3.46700 -0.89900 0.03100 1.000