# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '09K' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy C0 C -5.13400 0.99100 -0.16100 1.000 F1 F -5.48800 0.05600 -1.13900 1.000 N2 N 2.68900 -1.99900 -0.37000 1.000 O3 O -4.47800 0.32500 0.92000 1.000 C4 C -3.33500 -0.34900 0.62700 1.000 F5 F -4.26900 1.94100 -0.71600 1.000 N6 N 5.08000 -1.46600 -0.42600 1.000 O7 O 1.27100 -0.39400 0.21400 1.000 C8 C -2.85000 -0.36300 -0.67200 1.000 F9 F -6.28500 1.62900 0.31300 1.000 N10 N 5.85100 -0.32500 -0.17100 1.000 C11 C -1.68800 -1.04800 -0.96700 1.000 C12 C -1.00700 -1.71900 0.03200 1.000 C13 C -1.48800 -1.70700 1.32800 1.000 C14 C -2.64700 -1.01800 1.62900 1.000 C15 C 0.26100 -2.46600 -0.29300 1.000 C16 C 1.44200 -1.54500 -0.13100 1.000 C17 C 3.78200 -1.14600 -0.22000 1.000 C18 C 5.04700 0.64600 0.18000 1.000 C19 C 3.73700 0.16100 0.15900 1.000 C20 C 5.46300 2.04900 0.54100 1.000 C21 C 5.42300 3.10500 -0.56500 1.000 C22 C 4.37800 3.12700 0.55300 1.000 H23 H 2.82500 -2.91800 -0.64500 1.000 H24 H -3.38200 0.16000 -1.45300 1.000 H25 H -1.31000 -1.06000 -1.97900 1.000 H26 H -0.95500 -2.23200 2.10600 1.000 H27 H -3.02000 -1.00500 2.64300 1.000 H28 H 0.36600 -3.31400 0.38400 1.000 H29 H 0.21800 -2.82500 -1.32100 1.000 H30 H 2.84600 0.72400 0.39800 1.000 H31 H 6.25800 2.12700 1.28300 1.000 H32 H 6.19100 3.87800 -0.55100 1.000 H33 H 5.09500 2.78500 -1.55500 1.000 H34 H 3.36200 2.82100 0.29900 1.000 H35 H 4.45800 3.91400 1.30200 1.000 H36 H 5.41700 -2.33200 -0.70400 1.000