# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FT7' 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 -4.05400 -0.99400 -3.07100 1.000 C1 C 0.62200 0.15900 1.01600 1.000 C2 C 1.09600 -2.07700 0.21200 1.000 C3 C 3.27600 -2.29100 0.75500 1.000 C4 C 2.26600 -2.95900 0.17700 1.000 C5 C 2.32500 -4.35000 -0.39900 1.000 C6 C 3.68600 -0.04900 1.81800 1.000 C7 C 3.66000 1.92200 0.27300 1.000 C8 C 5.53600 2.43400 -1.12700 1.000 C9 C -5.96300 2.69100 1.11700 1.000 C10 C -7.21700 2.28100 1.52700 1.000 C11 C -7.67300 1.01800 1.19800 1.000 C12 C -6.87400 0.16600 0.45800 1.000 C13 C -5.62000 0.57700 0.04800 1.000 C14 C -5.16600 1.84200 0.37200 1.000 C15 C -4.74900 -0.35200 -0.75900 1.000 C16 C -4.83700 0.02400 -2.23900 1.000 C17 C -2.50600 -1.26200 -0.48500 1.000 C18 C -1.10600 -1.14400 -0.02900 1.000 C19 C -0.66800 0.03500 0.58900 1.000 C20 C 1.52300 -0.88800 0.83700 1.000 C21 C -0.22100 -2.20100 -0.22200 1.000 C22 C 4.67500 -2.82300 0.93400 1.000 C23 C 4.33900 0.82700 0.78000 1.000 C24 C 4.25800 2.72400 -0.68300 1.000 C25 C 6.21600 1.34200 -0.61500 1.000 C26 C 5.61600 0.53800 0.33600 1.000 F27 F 2.41200 2.20400 0.70700 1.000 F28 F 6.12100 3.21600 -2.06100 1.000 N29 N -3.36100 -0.23500 -0.30700 1.000 N30 N 2.85000 -1.05300 1.15300 1.000 O31 O -2.88600 -2.28400 -1.02100 1.000 H32 H -4.47700 -1.98700 -2.92300 1.000 H33 H -4.11600 -0.72600 -4.12600 1.000 H34 H -3.01000 -0.99300 -2.75700 1.000 H35 H 0.94600 1.07300 1.49000 1.000 H36 H 2.07300 -5.07500 0.37600 1.000 H37 H 1.61200 -4.43400 -1.22000 1.000 H38 H 3.33000 -4.54900 -0.76900 1.000 H39 H 4.45500 -0.55000 2.40700 1.000 H40 H 3.06700 0.56300 2.47300 1.000 H41 H -5.60700 3.67800 1.37400 1.000 H42 H -7.84100 2.94600 2.10600 1.000 H43 H -8.65300 0.69700 1.51900 1.000 H44 H -7.23000 -0.82100 0.20100 1.000 H45 H -4.18600 2.16200 0.05100 1.000 H46 H -5.09000 -1.37800 -0.62400 1.000 H47 H -4.41400 1.01700 -2.38800 1.000 H48 H -5.88100 0.02300 -2.55300 1.000 H49 H -1.35800 0.85400 0.72800 1.000 H50 H -0.55300 -3.10900 -0.70400 1.000 H51 H 5.27700 -2.56200 0.06400 1.000 H52 H 5.11900 -2.38400 1.82800 1.000 H53 H 4.64000 -3.90700 1.04100 1.000 H54 H 3.72800 3.57600 -1.08300 1.000 H55 H 7.21300 1.11500 -0.96100 1.000 H56 H 6.14600 -0.31300 0.73600 1.000 H57 H -3.05700 0.58000 0.12100 1.000