# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FTN' 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 -0.21800 -1.71900 0.18700 1.000 C1 C -2.68500 1.70400 -0.23900 1.000 F2 F -3.70100 2.66100 -0.34100 1.000 O3 O -0.51100 0.45600 -0.15400 1.000 C4 C -3.29500 0.35000 0.01600 1.000 F5 F -1.95600 1.67000 -1.43300 1.000 O6 O 3.84500 0.78600 0.59700 1.000 C7 C -2.47500 -0.77100 0.15500 1.000 F8 F -1.83300 2.03900 0.81800 1.000 C9 C -3.04800 -2.02200 0.39100 1.000 C10 C -4.41900 -2.14300 0.48600 1.000 C11 C -5.22600 -1.02700 0.34700 1.000 C12 C -4.66400 0.21600 0.11900 1.000 C13 C -1.00700 -0.63500 0.05200 1.000 C14 C 1.16400 -1.60600 0.00200 1.000 C15 C 1.82500 -0.45200 0.39600 1.000 C16 C 3.19500 -0.34400 0.21200 1.000 C17 C 3.90100 -1.38900 -0.36500 1.000 C18 C 3.24100 -2.53800 -0.75700 1.000 C19 C 1.87700 -2.65200 -0.57100 1.000 C20 C 5.23900 0.86900 0.28900 1.000 C21 C 5.41500 1.37200 -1.14500 1.000 C22 C 5.91800 1.83900 1.25800 1.000 H23 H -0.60800 -2.57700 0.41600 1.000 H24 H -2.41900 -2.89400 0.50000 1.000 H25 H -4.86300 -3.11000 0.66800 1.000 H26 H -6.29800 -1.12700 0.42200 1.000 H27 H -5.29900 1.08400 0.01500 1.000 H28 H 1.27400 0.36100 0.84500 1.000 H29 H 4.96800 -1.30500 -0.50900 1.000 H30 H 3.79300 -3.35100 -1.20700 1.000 H31 H 1.36400 -3.55300 -0.87400 1.000 H32 H 5.69100 -0.11800 0.38600 1.000 H33 H 6.47800 1.43600 -1.37900 1.000 H34 H 4.93100 0.68200 -1.83500 1.000 H35 H 4.96300 2.35900 -1.24100 1.000 H36 H 5.79200 1.48000 2.28000 1.000 H37 H 6.98100 1.90100 1.02400 1.000 H38 H 5.46500 2.82500 1.16100 1.000