# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FTT' 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 6.65500 -0.06100 -0.25200 1.000 C1 C 5.40100 -0.82700 0.08000 1.000 C2 C 4.19000 0.10000 -0.04300 1.000 C3 C 2.90700 -0.70500 0.17200 1.000 C4 C 1.69300 0.19400 -0.07300 1.000 C5 C 0.41000 -0.61200 0.14200 1.000 C6 C -0.80300 0.28700 -0.10400 1.000 C7 C -2.08600 -0.51800 0.11100 1.000 C8 C -3.30000 0.38000 -0.13500 1.000 C9 C -4.58300 -0.42500 0.08000 1.000 C10 C -5.79600 0.47400 -0.16500 1.000 C11 C -7.07900 -0.33200 0.05000 1.000 C12 C -8.29300 0.56700 -0.19600 1.000 C13 C -9.57600 -0.23900 0.01900 1.000 O14 O 6.58800 1.10600 -0.55600 1.000 O15 O 4.27700 1.13100 0.94300 1.000 O16 O 7.84800 -0.67500 -0.20500 1.000 H17 H 5.29100 -1.66200 -0.61100 1.000 H18 H 5.46600 -1.20600 1.10000 1.000 H19 H 4.17500 0.54900 -1.03600 1.000 H20 H 2.88400 -1.54500 -0.52300 1.000 H21 H 2.88000 -1.08000 1.19600 1.000 H22 H 1.71600 1.03300 0.62100 1.000 H23 H 1.72000 0.56800 -1.09700 1.000 H24 H 0.38700 -1.45100 -0.55300 1.000 H25 H 0.38400 -0.98600 1.16500 1.000 H26 H -0.78000 1.12600 0.59100 1.000 H27 H -0.77700 0.66100 -1.12800 1.000 H28 H -2.10900 -1.35800 -0.58400 1.000 H29 H -2.11300 -0.89300 1.13400 1.000 H30 H -3.27700 1.22000 0.56000 1.000 H31 H -3.27300 0.75500 -1.15800 1.000 H32 H -4.60600 -1.26500 -0.61400 1.000 H33 H -4.60900 -0.80000 1.10400 1.000 H34 H -5.77300 1.31300 0.52900 1.000 H35 H -5.77000 0.84800 -1.18900 1.000 H36 H -7.10200 -1.17100 -0.64500 1.000 H37 H -7.10600 -0.70600 1.07300 1.000 H38 H -8.27000 1.40600 0.49900 1.000 H39 H -8.26600 0.94100 -1.21900 1.000 H40 H -9.59900 -1.07800 -0.67600 1.000 H41 H -9.60200 -0.61300 1.04200 1.000 H42 H -10.44000 0.40200 -0.15600 1.000 H43 H 4.29400 0.80400 1.85300 1.000 H44 H 8.62500 -0.14300 -0.42600 1.000