# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0C3' 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 -1.33500 -1.36800 0.73300 1.000 N1 N 0.50900 -0.02100 0.37000 1.000 N2 N 2.70900 -0.81600 0.66400 1.000 N3 N -1.63800 0.84900 0.05600 1.000 C4 C -0.56900 -2.39800 1.06300 1.000 C5 C -0.80200 -0.20400 0.39400 1.000 C6 C 1.33700 -1.01000 0.69000 1.000 C7 C 0.80400 -2.25000 1.05100 1.000 C8 C 3.23000 0.45400 0.39500 1.000 C9 C 2.50200 1.58900 0.72400 1.000 C10 C 3.02000 2.84200 0.45800 1.000 C11 C 4.26200 2.96500 -0.13700 1.000 C12 C 4.99000 1.83700 -0.46600 1.000 C13 C 4.48100 0.58200 -0.19700 1.000 C14 C 5.27500 -0.64800 -0.55500 1.000 C15 C -3.01000 0.64100 -0.05300 1.000 C16 C -3.89700 1.59500 0.43600 1.000 C17 C -5.25400 1.39300 0.33100 1.000 C18 C -5.74100 0.22800 -0.27000 1.000 C19 C -4.84700 -0.72900 -0.76000 1.000 C20 C -3.49100 -0.51800 -0.65600 1.000 C21 C -7.19400 0.00800 -0.38400 1.000 O22 O -7.66200 -1.11600 -0.96300 1.000 O23 O -7.97000 0.83900 0.04300 1.000 F24 F 6.48500 -0.26600 -1.14500 1.000 F25 F 5.53400 -1.39000 0.60200 1.000 F26 F 4.54400 -1.42900 -1.45600 1.000 H27 H 3.30800 -1.56000 0.83300 1.000 H28 H -1.26600 1.73000 -0.10500 1.000 H29 H -1.01400 -3.34300 1.33800 1.000 H30 H 1.45100 -3.07300 1.31600 1.000 H31 H 1.53100 1.49300 1.18800 1.000 H32 H 2.45300 3.72500 0.71300 1.000 H33 H 4.66400 3.94600 -0.34500 1.000 H34 H 5.96000 1.93700 -0.93100 1.000 H35 H -3.52100 2.49500 0.90000 1.000 H36 H -5.94300 2.13400 0.71100 1.000 H37 H -5.22000 -1.63000 -1.22400 1.000 H38 H -2.80000 -1.25600 -1.03500 1.000 H39 H -8.62300 -1.21600 -1.01500 1.000