# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FPT' 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 -0.64200 -0.44800 -4.05900 1.000 N1 N 0.53200 0.16500 -4.07200 1.000 C2 C 1.16400 0.42400 -5.19800 1.000 C3 C 0.60200 0.06500 -6.42400 1.000 C4 C -0.64300 -0.58000 -6.44000 1.000 C5 C -1.26100 -0.83400 -5.24500 1.000 C6 C 1.28700 0.35200 -7.64900 1.000 N7 N 1.83000 0.57900 -8.62000 1.000 N8 N -1.26700 -0.70400 -2.84500 1.000 C9 C -0.72900 -0.24200 -1.69900 1.000 S10 S 0.79200 0.54000 -1.72200 1.000 N11 N -1.39000 -0.39500 -0.53400 1.000 C12 C -0.80600 0.10700 0.71100 1.000 C13 C -1.75100 -0.19300 1.87600 1.000 C14 C -1.15000 0.32400 3.15700 1.000 N15 N -1.41100 1.55700 3.54800 1.000 C16 C -0.90800 2.05500 4.66200 1.000 C17 C -0.08200 1.29800 5.46700 1.000 C18 C 0.21800 -0.00700 5.09100 1.000 C19 C -0.32600 -0.49500 3.90500 1.000 O20 O 1.02700 -0.78300 5.85700 1.000 C21 C 1.41500 0.00800 6.98200 1.000 C22 C 2.33300 -0.81200 7.89000 1.000 F23 F -0.06300 -1.75600 3.49800 1.000 H24 H 2.12200 0.92100 -5.17200 1.000 H25 H -1.10300 -0.87000 -7.37300 1.000 H26 H -2.22000 -1.33000 -5.22200 1.000 H27 H -2.09100 -1.21700 -2.82200 1.000 H28 H -2.25300 -0.83900 -0.52100 1.000 H29 H -0.65600 1.18400 0.63300 1.000 H30 H 0.15200 -0.38100 0.88500 1.000 H31 H -1.90100 -1.27000 1.95300 1.000 H32 H -2.71000 0.29500 1.70100 1.000 H33 H -1.14700 3.06900 4.94700 1.000 H34 H 0.32400 1.71300 6.37700 1.000 H35 H 0.52800 0.30800 7.53800 1.000 H36 H 1.94500 0.89500 6.63600 1.000 H37 H 2.62900 -0.20800 8.74800 1.000 H38 H 1.80300 -1.69900 8.23600 1.000 H39 H 3.22100 -1.11200 7.33400 1.000