# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'F9N' 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 -6.30000 1.89600 2.33500 1.000 C1 C -8.75000 1.41700 2.22100 1.000 C2 C -7.17700 0.26300 0.66000 1.000 C3 C -2.91100 -1.20900 -4.30000 1.000 C4 C -1.79000 -1.22500 -2.44300 1.000 C5 C 0.94500 -2.80700 -0.34100 1.000 C6 C 3.29200 -3.06900 0.05600 1.000 C7 C 4.81400 0.92400 0.51700 1.000 O8 O 4.35000 -0.80400 2.91600 1.000 S9 S 4.75000 -1.48900 1.73700 1.000 C10 C 3.26800 -1.99900 0.93100 1.000 C11 C 2.08300 -1.33600 1.18200 1.000 C12 C 0.91700 -1.73500 0.54200 1.000 N13 N -0.28300 -1.05900 0.78500 1.000 C14 C -1.22000 -0.92300 -0.22800 1.000 N15 N -2.39600 -0.37700 0.05700 1.000 C16 C -3.32600 -0.22600 -0.87900 1.000 O17 O -4.52400 0.33300 -0.58000 1.000 C18 C -4.72800 0.74200 0.77400 1.000 C19 C -6.12700 1.34500 0.91900 1.000 C20 C -7.69900 2.49900 2.48000 1.000 C21 C -8.57600 0.86600 0.80500 1.000 C22 C -3.04400 -0.65200 -2.17700 1.000 N23 N -3.73100 -0.66200 -3.37500 1.000 N24 N -1.77400 -1.53800 -3.75200 1.000 N25 N -0.91100 -1.34100 -1.44300 1.000 C26 C 2.13100 -3.47200 -0.58000 1.000 N27 N 5.47300 -0.36100 0.76400 1.000 C28 C 5.82200 1.90800 -0.08100 1.000 C29 C 5.13400 3.24900 -0.33900 1.000 N30 N 6.10200 4.19400 -0.91400 1.000 C31 C 6.53300 3.75900 -2.24900 1.000 C32 C 5.54900 5.55400 -0.95600 1.000 O33 O 5.61000 -2.62000 1.74900 1.000 H34 H -6.17600 1.08900 3.05700 1.000 H35 H -5.55200 2.66700 2.51900 1.000 H36 H -8.62500 0.61000 2.94300 1.000 H37 H -9.74700 1.84600 2.32500 1.000 H38 H -7.05400 -0.13000 -0.34900 1.000 H39 H -7.05300 -0.54400 1.38200 1.000 H40 H -3.16200 -1.35500 -5.34000 1.000 H41 H 0.03900 -3.12300 -0.83700 1.000 H42 H 4.21800 -3.59100 -0.13300 1.000 H43 H 3.98900 0.78100 -0.18100 1.000 H44 H 4.43100 1.32300 1.45600 1.000 H45 H 2.06300 -0.50600 1.87200 1.000 H46 H -0.45900 -0.68600 1.66300 1.000 H47 H -4.63400 -0.12100 1.43300 1.000 H48 H -3.98100 1.48900 1.04400 1.000 H49 H -6.25100 2.15200 0.19700 1.000 H50 H -7.82300 2.89200 3.48900 1.000 H51 H -7.82400 3.30600 1.75800 1.000 H52 H -9.32500 0.09500 0.62100 1.000 H53 H -8.70100 1.67300 0.08300 1.000 H54 H -4.63200 -0.33700 -3.52500 1.000 H55 H 2.15300 -4.30900 -1.26300 1.000 H56 H 6.33400 -0.55100 0.35800 1.000 H57 H 6.64800 2.05100 0.61600 1.000 H58 H 6.20600 1.50900 -1.02000 1.000 H59 H 4.30900 3.10600 -1.03700 1.000 H60 H 4.75100 3.64800 0.60000 1.000 H61 H 5.66700 3.70100 -2.90900 1.000 H62 H 7.24900 4.47600 -2.65100 1.000 H63 H 7.00200 2.77800 -2.17800 1.000 H64 H 5.30200 5.87700 0.05600 1.000 H65 H 6.28600 6.23300 -1.38500 1.000 H66 H 4.64800 5.56100 -1.56900 1.000