# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0T4' 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 0.33500 -2.33700 0.12500 1.000 C1 C 0.42800 -1.12600 0.19100 1.000 C2 C -0.78700 -0.28600 0.11300 1.000 C3 C -2.04100 -0.88100 -0.03700 1.000 C4 C -3.17300 -0.09400 -0.11000 1.000 C5 C -4.52500 -0.73900 -0.27200 1.000 F6 F -5.07100 -1.00000 0.98900 1.000 F7 F -5.37100 0.12400 -0.97700 1.000 F8 F -4.38900 -1.93800 -0.97900 1.000 C9 C -3.07000 1.28200 -0.03400 1.000 C10 C -0.68300 1.10200 0.19600 1.000 C11 C -1.82600 1.88400 0.11600 1.000 N12 N -1.72700 3.27500 0.19100 1.000 O13 O -0.46000 3.88800 0.34400 1.000 N14 N 1.63700 -0.55100 0.34200 1.000 C15 C 2.83900 -1.38300 0.42500 1.000 C16 C 3.04200 -1.84400 1.87000 1.000 C17 C 4.03600 -0.58300 -0.01900 1.000 C18 C 5.01400 -1.17500 -0.79600 1.000 C19 C 6.11200 -0.44100 -1.20400 1.000 C20 C 6.23200 0.88600 -0.83400 1.000 C21 C 5.25400 1.47800 -0.05700 1.000 C22 C 4.15400 0.74500 0.34600 1.000 H23 H -2.12500 -1.95600 -0.09600 1.000 H24 H -3.95900 1.89200 -0.09200 1.000 H25 H 0.28400 1.56700 0.31600 1.000 H26 H 1.71100 0.41500 0.39500 1.000 H27 H 2.72400 -2.25300 -0.22100 1.000 H28 H 3.15700 -0.97400 2.51600 1.000 H29 H 2.17600 -2.42300 2.19200 1.000 H30 H 3.93600 -2.46300 1.93200 1.000 H31 H 4.92000 -2.21100 -1.08500 1.000 H32 H 6.87700 -0.90400 -1.81000 1.000 H33 H 7.09000 1.45900 -1.15200 1.000 H34 H 5.34800 2.51500 0.23100 1.000 H35 H 3.38800 1.20900 0.95000 1.000 H36 H -2.52700 3.82200 0.13900 1.000 H37 H -0.49200 4.85300 0.38700 1.000