# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CF3' 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 -5.89300 -0.95600 -0.52800 1.000 C1 C -7.09400 -1.63400 -0.45600 1.000 C2 C -8.21200 -1.01000 0.06500 1.000 C3 C -8.13200 0.29500 0.51600 1.000 C4 C -6.93200 0.97700 0.45200 1.000 C5 C -5.80900 0.35400 -0.07600 1.000 N6 N -4.59300 1.04400 -0.14800 1.000 C7 C -3.43100 0.37900 0.00700 1.000 O8 O -3.44000 -0.79600 0.30700 1.000 C9 C -2.12100 1.09600 -0.19200 1.000 C10 C -0.96500 0.12100 0.04200 1.000 C11 C 0.36500 0.84900 -0.16000 1.000 C12 C 1.52100 -0.12600 0.07400 1.000 C13 C 2.85100 0.60200 -0.12800 1.000 C14 C 4.00700 -0.37300 0.10600 1.000 C15 C 5.31700 0.34400 -0.09300 1.000 O16 O 5.32600 1.51400 -0.39200 1.000 C17 C 6.61700 -0.39900 0.08000 1.000 F18 F 7.33900 -0.36100 -1.11700 1.000 F19 F 6.35100 -1.72900 0.42300 1.000 F20 F 7.36700 0.20400 1.09600 1.000 H21 H -5.02000 -1.44500 -0.93600 1.000 H22 H -7.16000 -2.65300 -0.80800 1.000 H23 H -9.15000 -1.54200 0.12100 1.000 H24 H -9.00700 0.78000 0.92200 1.000 H25 H -6.87000 1.99600 0.80400 1.000 H26 H -4.58700 2.00000 -0.30900 1.000 H27 H -2.04800 1.92300 0.51400 1.000 H28 H -2.06900 1.48300 -1.21000 1.000 H29 H -1.03800 -0.70500 -0.66400 1.000 H30 H -1.01700 -0.26500 1.06000 1.000 H31 H 0.43800 1.67600 0.54700 1.000 H32 H 0.41700 1.23600 -1.17800 1.000 H33 H 1.44800 -0.95300 -0.63200 1.000 H34 H 1.46900 -0.51200 1.09200 1.000 H35 H 2.92400 1.42900 0.57900 1.000 H36 H 2.90300 0.98900 -1.14600 1.000 H37 H 3.93400 -1.20000 -0.60000 1.000 H38 H 3.95500 -0.75900 1.12400 1.000