# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'F7N' 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 -6.73900 0.91700 1.95700 1.000 C1 C -5.21300 0.84800 2.06500 1.000 C2 C -4.64200 0.27800 0.76200 1.000 C3 C -4.34100 3.14800 -1.49300 1.000 C4 C 1.82600 -2.59800 1.92900 1.000 C5 C 2.90000 -0.29200 0.66300 1.000 C6 C 4.78200 1.12300 0.25500 1.000 C7 C -1.92500 -2.51800 -1.26700 1.000 C8 C -0.64000 -1.74900 -0.89700 1.000 C9 C -1.08900 -0.39400 -0.32200 1.000 C10 C 0.14000 -2.51600 0.13900 1.000 C11 C 0.54700 -2.88200 -2.78000 1.000 C12 C -5.10300 1.15100 -0.40900 1.000 C13 C 3.29700 -2.64000 1.52000 1.000 C14 C 1.40500 -0.47600 0.65600 1.000 C15 C 3.76700 -1.28100 1.06800 1.000 C16 C 5.59400 0.08900 0.68100 1.000 C17 C 3.41000 0.93200 0.24500 1.000 C18 C -3.01800 -1.88700 -0.36900 1.000 C19 C -6.63300 1.20800 -0.42100 1.000 C20 C -2.63100 -0.38700 -0.36300 1.000 C21 C 0.21800 -1.53000 -2.14500 1.000 C22 C -0.55100 -0.66800 -3.14800 1.000 C23 C 5.37800 2.43300 -0.19100 1.000 F24 F 5.02000 2.68000 -1.52100 1.000 F25 F 4.89500 3.46500 0.62100 1.000 F26 F 6.77200 2.37100 -0.08700 1.000 N27 N 5.07600 -1.05600 1.06700 1.000 N28 N -3.17500 0.27900 0.82800 1.000 N29 N 1.08100 -1.89000 0.87400 1.000 O30 O -0.07800 -3.69600 0.31200 1.000 O31 O -7.10000 1.71800 0.83000 1.000 O32 O -4.57700 2.47100 -0.25700 1.000 H33 H -7.14000 -0.08900 1.83200 1.000 H34 H -7.14800 1.36100 2.86500 1.000 H35 H -4.81400 1.84900 2.23100 1.000 H36 H -4.93600 0.20300 2.89800 1.000 H37 H -5.00100 -0.74100 0.62200 1.000 H38 H -3.62300 2.58200 -2.08600 1.000 H39 H -5.27800 3.23700 -2.04400 1.000 H40 H -3.94300 4.14300 -1.29200 1.000 H41 H 1.44300 -3.61300 2.03300 1.000 H42 H 1.72200 -2.06600 2.87500 1.000 H43 H -2.16600 -2.37400 -2.32000 1.000 H44 H -1.81100 -3.57900 -1.04500 1.000 H45 H -0.74300 -0.29100 0.70600 1.000 H46 H -0.69500 0.41900 -0.93200 1.000 H47 H -0.37100 -3.34800 -3.13900 1.000 H48 H 1.23000 -2.73400 -3.61700 1.000 H49 H 1.01600 -3.52800 -2.03900 1.000 H50 H -4.74700 0.72200 -1.34500 1.000 H51 H 3.89700 -2.96200 2.37100 1.000 H52 H 3.42200 -3.35100 0.70300 1.000 H53 H 0.96200 0.12500 1.45100 1.000 H54 H 1.00500 -0.15600 -0.30600 1.000 H55 H 6.66600 0.22300 0.69700 1.000 H56 H 2.74900 1.72000 -0.08300 1.000 H57 H -4.00600 -2.03000 -0.80600 1.000 H58 H -2.97600 -2.30100 0.63800 1.000 H59 H -6.96600 1.86200 -1.22700 1.000 H60 H -7.03300 0.20600 -0.57700 1.000 H61 H -2.98700 0.10200 -1.27100 1.000 H62 H 1.14300 -1.02600 -1.86500 1.000 H63 H -1.47600 -1.17300 -3.42700 1.000 H64 H -0.78500 0.29500 -2.69500 1.000 H65 H 0.06100 -0.51300 -4.03700 1.000 H66 H -2.84000 1.23000 0.86300 1.000 H67 H -2.87500 -0.21400 1.65500 1.000