# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9T7' 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 2.32800 2.29800 -1.69400 1.000 C1 C 2.17000 1.11200 -1.08600 1.000 O2 O 2.36800 0.08900 -1.69700 1.000 C3 C 1.74500 1.05600 0.35900 1.000 F4 F 2.83500 1.37100 1.17800 1.000 C5 C 0.61800 2.06300 0.59900 1.000 F6 F 0.25900 2.04900 1.95100 1.000 C7 C -0.59300 1.67600 -0.25600 1.000 O8 O -1.67500 2.56900 0.01700 1.000 O9 O 1.28100 -0.25900 0.66900 1.000 C10 C 0.18000 -0.69300 -0.13200 1.000 C11 C -0.21100 -2.11800 0.26700 1.000 C12 C 1.01300 -3.03000 0.16700 1.000 C13 C 0.62200 -4.45400 0.56600 1.000 O14 O 1.50000 -3.02800 -1.17700 1.000 O15 O -0.69700 -2.11900 1.61100 1.000 C16 C -1.01000 0.24400 0.08900 1.000 N17 N -2.12100 -0.16400 -0.77600 1.000 C18 C -3.38800 0.14800 -0.43800 1.000 O19 O -3.60800 0.76700 0.58200 1.000 C20 C -4.53000 -0.27100 -1.32700 1.000 H21 H 2.60100 2.28300 -2.62100 1.000 H22 H 0.95600 3.06200 0.32300 1.000 H23 H -0.32800 1.73700 -1.31100 1.000 H24 H -1.47800 3.49600 -0.17200 1.000 H25 H 0.46700 -0.67600 -1.18400 1.000 H26 H -0.99100 -2.48100 -0.40200 1.000 H27 H 1.79300 -2.66600 0.83600 1.000 H28 H -0.15800 -4.81800 -0.10400 1.000 H29 H 1.49400 -5.10400 0.49400 1.000 H30 H 0.25100 -4.45600 1.59100 1.000 H31 H 0.85700 -3.34100 -1.82800 1.000 H32 H -0.05400 -1.80700 2.26200 1.000 H33 H -1.32300 0.19600 1.13200 1.000 H34 H -1.94400 -0.65800 -1.59100 1.000 H35 H -4.88500 -1.25500 -1.02200 1.000 H36 H -5.34200 0.45100 -1.23900 1.000 H37 H -4.18900 -0.31100 -2.36100 1.000