# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FSN' 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 -0.00400 0.97200 -0.59800 1.000 C1 C 0.32900 -0.17400 -0.38800 1.000 N2 N 1.23700 -0.56800 0.53400 1.000 C3 C 1.94100 0.38000 1.40100 1.000 C4 C 3.21200 0.82800 0.72800 1.000 C5 C 3.20400 1.94100 -0.09300 1.000 C6 C 4.36900 2.35300 -0.71100 1.000 C7 C 5.54500 1.65100 -0.50900 1.000 F8 F 6.68500 2.05300 -1.11300 1.000 C9 C 5.55300 0.53700 0.31300 1.000 C10 C 4.38700 0.13000 0.93500 1.000 C11 C 1.44500 -1.88900 0.58600 1.000 O12 O 2.21900 -2.44700 1.33400 1.000 C13 C 0.56500 -2.57600 -0.43400 1.000 C14 C -0.51900 -3.40400 0.28600 1.000 N15 N -1.63300 -2.42900 0.52900 1.000 C16 C -2.86800 -3.28100 0.47400 1.000 C17 C -2.60200 -4.36200 -0.59200 1.000 C18 C -1.06800 -4.45600 -0.69800 1.000 C19 C -1.67600 -1.61600 -0.70900 1.000 C20 C -2.34700 -0.29300 -0.44300 1.000 C21 C -3.16600 0.26900 -1.40600 1.000 C22 C -3.78400 1.48000 -1.16900 1.000 C23 C -3.58000 2.13800 0.04500 1.000 C24 C -2.74800 1.56800 1.00900 1.000 C25 C -2.14100 0.35400 0.76200 1.000 C26 C -4.23900 3.43600 0.30500 1.000 N27 N -4.50900 4.26100 -0.70500 1.000 N28 N -4.56200 3.78100 1.55000 1.000 C29 C -0.19900 -1.40000 -1.09800 1.000 H30 H 1.30400 1.24400 1.58700 1.000 H31 H 2.18300 -0.10400 2.34800 1.000 H32 H 2.28600 2.48800 -0.25000 1.000 H33 H 4.36200 3.22200 -1.35300 1.000 H34 H 6.46900 -0.01100 0.47100 1.000 H35 H 4.39300 -0.73900 1.57600 1.000 H36 H 1.13600 -3.16700 -1.15000 1.000 H37 H -0.15600 -3.85000 1.21200 1.000 H38 H -3.73100 -2.67700 0.19400 1.000 H39 H -3.02900 -3.74300 1.44900 1.000 H40 H -3.03000 -4.06200 -1.54900 1.000 H41 H -3.01800 -5.31800 -0.27400 1.000 H42 H -0.74600 -4.22600 -1.71400 1.000 H43 H -0.73100 -5.45200 -0.41200 1.000 H44 H -2.20100 -2.15500 -1.49800 1.000 H45 H -3.32400 -0.24100 -2.34500 1.000 H46 H -4.42400 1.91700 -1.92100 1.000 H47 H -2.58600 2.07300 1.95000 1.000 H48 H -1.50000 -0.09000 1.51000 1.000 H49 H -4.27300 4.01000 -1.61200 1.000 H50 H -4.94100 5.11200 -0.53400 1.000 H51 H -4.99400 4.63200 1.72100 1.000 H52 H -4.37000 3.17900 2.28600 1.000 H53 H -0.05300 -1.35700 -2.17700 1.000