# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'F59' 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 -7.00200 -1.09400 -1.28200 1.000 C1 C -8.33600 -1.29300 -1.57200 1.000 C2 C -9.30800 -0.57500 -0.89900 1.000 C3 C -8.94900 0.34700 0.06800 1.000 C4 C -7.61800 0.55400 0.36700 1.000 C5 C -6.63400 -0.16700 -0.30800 1.000 C6 C -5.20200 0.05200 0.00900 1.000 C7 C -4.83800 0.98000 0.98400 1.000 C8 C -3.50900 1.18400 1.27900 1.000 C9 C -4.22000 -0.67500 -0.66500 1.000 C10 C -2.89100 -0.47300 -0.37200 1.000 C11 C -2.52400 0.46100 0.60100 1.000 C12 C -1.09800 0.67900 0.91500 1.000 O13 O -0.78000 1.48800 1.76500 1.000 N14 N -0.14900 -0.02000 0.26100 1.000 C15 C 1.15200 0.17900 0.54800 1.000 O16 O 1.47000 0.98800 1.39800 1.000 N17 N 2.10100 -0.51900 -0.10600 1.000 C18 C 3.51600 -0.30300 0.20600 1.000 O19 O 4.06700 0.64700 -0.70900 1.000 C20 C 5.44300 0.95100 -0.47600 1.000 C21 C 5.91400 1.99400 -1.49200 1.000 O22 O 5.21400 3.22000 -1.27600 1.000 C23 C 6.27900 -0.32200 -0.62700 1.000 O24 O 7.64800 -0.03200 -0.33800 1.000 C25 C 5.76200 -1.38100 0.35200 1.000 O26 O 6.48900 -2.59800 0.16700 1.000 C27 C 4.27400 -1.62700 0.08300 1.000 O28 O 3.76400 -2.56000 1.03800 1.000 H29 H -6.24400 -1.65800 -1.80500 1.000 H30 H -8.62200 -2.01100 -2.32700 1.000 H31 H -10.35100 -0.73300 -1.13000 1.000 H32 H -9.71200 0.90500 0.59000 1.000 H33 H -7.33900 1.27400 1.12300 1.000 H34 H -5.59900 1.54000 1.50800 1.000 H35 H -3.22700 1.90300 2.03400 1.000 H36 H -4.50400 -1.39700 -1.41600 1.000 H37 H -2.13100 -1.03600 -0.89400 1.000 H38 H -0.40300 -0.66500 -0.41700 1.000 H39 H 1.84700 -1.16500 -0.78400 1.000 H40 H 3.61000 0.07700 1.22400 1.000 H41 H 5.56200 1.34700 0.53300 1.000 H42 H 6.98400 2.16100 -1.37200 1.000 H43 H 5.71300 1.63400 -2.50100 1.000 H44 H 5.46200 3.92800 -1.88600 1.000 H45 H 6.19300 -0.69600 -1.64700 1.000 H46 H 8.23600 -0.79600 -0.41400 1.000 H47 H 5.89600 -1.02900 1.37500 1.000 H48 H 6.21300 -3.31400 0.75600 1.000 H49 H 4.14700 -2.02700 -0.92300 1.000 H50 H 2.82400 -2.75900 0.92900 1.000