# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'F58' 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 1.76700 0.30800 -0.09200 1.000 N1 N 0.42600 0.45800 0.47800 1.000 C2 C 2.58300 1.57500 0.18200 1.000 N3 N -1.87100 0.05500 0.37400 1.000 O4 O 1.96600 2.68900 -0.46700 1.000 C5 C 4.00200 1.38600 -0.36300 1.000 O6 O 4.79100 2.53500 -0.04800 1.000 C7 C 4.62400 0.14400 0.28200 1.000 O8 O 5.92100 -0.08300 -0.27300 1.000 C9 C 3.73000 -1.06700 0.00400 1.000 O10 O 2.41700 -0.81400 0.50900 1.000 C11 C 4.31300 -2.30100 0.69600 1.000 O12 O 3.54500 -3.45300 0.34300 1.000 C13 C -0.63700 -0.08300 -0.15000 1.000 O14 O -0.48300 -0.69600 -1.18800 1.000 C15 C -2.93400 -0.48600 -0.25400 1.000 O16 O -2.78000 -1.09800 -1.28900 1.000 C17 C -4.31400 -0.33200 0.33200 1.000 C18 C -5.33200 -1.03400 -0.56900 1.000 C19 C -6.73300 -0.87700 0.02600 1.000 C20 C -7.08100 0.60900 0.12600 1.000 C21 C -6.06300 1.31200 1.02700 1.000 C22 C -4.66200 1.15500 0.43200 1.000 H23 H 1.69000 0.15000 -1.16700 1.000 H24 H 0.30200 0.94800 1.30600 1.000 H25 H 2.62500 1.75600 1.25600 1.000 H26 H -1.99500 0.54400 1.20200 1.000 H27 H 1.06100 2.86400 -0.17300 1.000 H28 H 3.96300 1.25700 -1.44500 1.000 H29 H 4.45100 3.36000 -0.41900 1.000 H30 H 4.70900 0.29600 1.35700 1.000 H31 H 6.54000 0.64800 -0.13900 1.000 H32 H 3.67800 -1.24300 -1.07000 1.000 H33 H 5.34600 -2.44200 0.37800 1.000 H34 H 4.28100 -2.16100 1.77700 1.000 H35 H 3.85800 -4.27400 0.74700 1.000 H36 H -4.33900 -0.77900 1.32600 1.000 H37 H -5.30700 -0.58700 -1.56300 1.000 H38 H -5.08400 -2.09300 -0.64000 1.000 H39 H -7.45800 -1.37800 -0.61600 1.000 H40 H -6.75800 -1.32400 1.02000 1.000 H41 H -7.05600 1.05600 -0.86800 1.000 H42 H -8.07900 0.72100 0.54900 1.000 H43 H -6.31100 2.37100 1.09800 1.000 H44 H -6.08800 0.86500 2.02100 1.000 H45 H -3.93700 1.65500 1.07400 1.000 H46 H -4.63700 1.60200 -0.56200 1.000