# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0C8' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy N0 N -1.84200 -1.45800 0.78200 1.000 N1 N 0.03300 -0.13600 0.49000 1.000 N2 N 2.20800 -0.95800 0.87700 1.000 N3 N -2.08800 0.75900 0.08500 1.000 C4 C -1.10400 -2.49700 1.14700 1.000 C5 C -1.28100 -0.30300 0.46100 1.000 C6 C 0.83400 -1.13500 0.84700 1.000 C7 C 0.27000 -2.36600 1.19100 1.000 C8 C 2.75700 0.30500 0.62700 1.000 C9 C 2.02300 1.44900 0.90200 1.000 C10 C 2.56700 2.69600 0.65500 1.000 C11 C 3.84300 2.80600 0.13300 1.000 C12 C 4.58100 1.66900 -0.14400 1.000 C13 C 4.04500 0.41700 0.10600 1.000 C14 C 6.07800 -0.51100 -0.70900 1.000 C15 C -3.45700 0.56800 -0.08100 1.000 C16 C -4.35200 1.53500 0.36800 1.000 C17 C -5.70600 1.35000 0.20500 1.000 C18 C -6.18200 0.18900 -0.41200 1.000 C19 C -5.27900 -0.78000 -0.86200 1.000 C20 C -3.92700 -0.58600 -0.70100 1.000 C21 C -7.63100 -0.01600 -0.58300 1.000 O22 O -8.04400 -1.02700 -1.11600 1.000 O23 O -8.50000 0.91900 -0.14900 1.000 O24 O 4.76900 -0.70100 -0.16600 1.000 F25 F 6.85200 0.23000 0.19100 1.000 F26 F 6.67800 -1.75500 -0.92600 1.000 F27 F 5.98300 0.18000 -1.92100 1.000 H28 H 2.79000 -1.71000 1.07200 1.000 H29 H -1.69900 1.63600 -0.06300 1.000 H30 H -1.57200 -3.43500 1.40700 1.000 H31 H 0.89400 -3.19700 1.48600 1.000 H32 H 1.02600 1.36700 1.30900 1.000 H33 H 1.99500 3.58600 0.86900 1.000 H34 H 4.26400 3.78100 -0.05900 1.000 H35 H 5.57700 1.75800 -0.55200 1.000 H36 H -3.98400 2.43200 0.84400 1.000 H37 H -6.40000 2.10000 0.55400 1.000 H38 H -5.64400 -1.67800 -1.33900 1.000 H39 H -3.22900 -1.33400 -1.04900 1.000 H40 H -9.44100 0.74000 -0.28300 1.000