# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'F7T' 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 6.22000 0.57500 -1.41900 1.000 S1 S 5.88900 -0.54000 -0.60200 1.000 O2 O 5.41100 -1.75000 -1.17300 1.000 O3 O 7.20700 -0.92900 0.05300 1.000 C4 C 4.83200 -0.02500 0.77900 1.000 C5 C 3.46200 0.39500 0.24300 1.000 C6 C 2.56900 0.82900 1.40800 1.000 N7 N 1.25800 1.23200 0.89400 1.000 C8 C 0.87600 2.52200 0.62000 1.000 C9 C 1.51000 3.75400 0.71500 1.000 C10 C 0.84000 4.90200 0.35200 1.000 C11 C -0.46800 4.83300 -0.11000 1.000 C12 C -1.10900 3.63300 -0.21100 1.000 C13 C -0.45000 2.44900 0.15200 1.000 N14 N -0.77900 1.16700 0.17000 1.000 C15 C 0.20100 0.35900 0.60200 1.000 C16 C 0.13000 -1.13400 0.72800 1.000 N17 N -0.94800 -1.90200 0.41700 1.000 C18 C -1.05300 -3.17700 0.50800 1.000 C19 C 0.01400 -3.94000 0.97100 1.000 C20 C 1.17200 -3.25900 1.31900 1.000 C21 C 1.23500 -1.89400 1.20400 1.000 Pt22 Pt -2.23400 -0.33000 -0.19300 1.000 Cl23 Cl -2.81800 -0.47300 -2.47500 1.000 Cl24 Cl -4.12900 -0.12100 1.19800 1.000 H25 H 4.71000 -0.85700 1.47300 1.000 H26 H 5.29300 0.81600 1.29600 1.000 H27 H 3.58300 1.22700 -0.45100 1.000 H28 H 3.00000 -0.44600 -0.27500 1.000 H29 H 2.44800 -0.00200 2.10200 1.000 H30 H 3.03100 1.67100 1.92500 1.000 H31 H 2.52700 3.81300 1.07400 1.000 H32 H 1.33300 5.85900 0.42600 1.000 H33 H -0.98300 5.73900 -0.39200 1.000 H34 H -2.12600 3.59500 -0.57200 1.000 H35 H -1.97500 -3.66200 0.22400 1.000 H36 H -0.05500 -5.01500 1.05500 1.000 H37 H 2.02800 -3.80700 1.68400 1.000 H38 H 2.14600 -1.38300 1.48000 1.000 H39 H 7.88200 -1.23000 -0.57000 1.000