# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'F45' 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 3.65600 3.37700 -0.22300 1.000 C1 C 3.27600 2.08200 -0.16400 1.000 C2 C 1.96200 1.73500 -0.43900 1.000 C3 C 1.56800 0.41600 -0.38100 1.000 C4 C 4.20500 1.10100 0.16600 1.000 O5 O 5.49200 1.44700 0.43500 1.000 C6 C 3.82000 -0.22600 0.22100 1.000 C7 C 2.49400 -0.57600 -0.04400 1.000 C8 C 2.07600 -1.99000 0.01300 1.000 O9 O 2.91200 -2.86800 0.09000 1.000 C10 C 0.63700 -2.33900 -0.02400 1.000 C11 C 0.25400 -3.67700 -0.10000 1.000 C12 C -1.09700 -3.99400 -0.13400 1.000 C13 C -2.02000 -2.96600 -0.09100 1.000 N14 N -0.27400 -1.37500 0.02100 1.000 C15 C -1.56900 -1.64500 -0.01500 1.000 C16 C -2.55100 -0.53500 0.03200 1.000 C17 C -3.91500 -0.81300 0.10500 1.000 C18 C -4.82900 0.22000 0.14800 1.000 C19 C -2.11200 0.78800 0.00800 1.000 C20 C -3.03100 1.82000 0.05200 1.000 O21 O -2.60500 3.11100 0.02900 1.000 C22 C -4.39300 1.53600 0.11900 1.000 O23 O -5.29600 2.55100 0.16300 1.000 H24 H 1.24600 2.50000 -0.69900 1.000 H25 H 0.54300 0.14800 -0.59500 1.000 H26 H 5.66100 1.64100 1.36700 1.000 H27 H 4.54000 -0.98800 0.48100 1.000 H28 H 0.99900 -4.45800 -0.13300 1.000 H29 H -1.42000 -5.02300 -0.19400 1.000 H30 H -3.07800 -3.18000 -0.11600 1.000 H31 H -4.25700 -1.83700 0.12700 1.000 H32 H -5.88500 0.00300 0.20500 1.000 H33 H -1.05500 1.00600 -0.04400 1.000 H34 H -2.52600 3.48400 -0.86000 1.000 H35 H -5.60100 2.84400 -0.70700 1.000