# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'F6T' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy F0 F -4.94700 0.65500 2.28600 1.000 C1 C -5.16200 0.84600 0.96600 1.000 C2 C -6.17500 1.69100 0.54500 1.000 C3 C -6.39600 1.88700 -0.80500 1.000 C4 C -5.60700 1.23900 -1.73600 1.000 C5 C -4.59300 0.39400 -1.31700 1.000 F6 F -3.82100 -0.23900 -2.22800 1.000 C7 C -4.36700 0.20200 0.03500 1.000 C8 C -3.26000 -0.71200 0.49200 1.000 C9 C -3.50600 -2.12200 -0.05000 1.000 C10 C -1.91900 -0.19100 -0.03100 1.000 C11 C -0.80100 -1.03400 0.52700 1.000 O12 O -1.05200 -1.96000 1.26900 1.000 N13 N 0.47700 -0.75800 0.20100 1.000 C14 C 1.56400 -1.57700 0.74300 1.000 C15 C 2.88400 -1.06400 0.22800 1.000 C16 C 3.56900 -0.09600 0.93700 1.000 C17 C 4.78400 0.37600 0.46300 1.000 N18 N 5.69100 1.32200 0.93400 1.000 C19 C 6.72100 1.39000 0.06900 1.000 O20 O 7.68700 2.12000 0.18600 1.000 N21 N 6.51900 0.52600 -0.94400 1.000 C22 C 5.30900 -0.12900 -0.72800 1.000 C23 C 4.61500 -1.10100 -1.43200 1.000 C24 C 3.40800 -1.56900 -0.94900 1.000 H25 H -6.79300 2.19700 1.27200 1.000 H26 H -7.18700 2.54600 -1.13300 1.000 H27 H -5.78000 1.39200 -2.79100 1.000 H28 H -3.23900 -0.74100 1.58100 1.000 H29 H -3.52700 -2.09300 -1.14000 1.000 H30 H -2.70500 -2.78300 0.28000 1.000 H31 H -4.46000 -2.49300 0.32200 1.000 H32 H -1.90800 -0.24600 -1.11900 1.000 H33 H -1.78500 0.84400 0.28200 1.000 H34 H 0.67700 -0.01800 -0.39300 1.000 H35 H 1.55200 -1.52200 1.83200 1.000 H36 H 1.43000 -2.61300 0.43000 1.000 H37 H 3.16000 0.29200 1.85700 1.000 H38 H 5.59600 1.84400 1.74600 1.000 H39 H 7.11600 0.38400 -1.69600 1.000 H40 H 5.01800 -1.49400 -2.35300 1.000 H41 H 2.86900 -2.32900 -1.49500 1.000