# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0LF' 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 4.40000 1.50500 -0.26400 1.000 C1 C 4.91100 0.29200 0.41100 1.000 C2 C 5.98500 -0.34900 -0.42900 1.000 O3 O 6.08800 -0.06300 -1.59900 1.000 C4 C 2.95000 1.56300 0.05100 1.000 C5 C 2.51000 0.08000 -0.03000 1.000 C6 C 3.72100 -0.67300 0.56600 1.000 O7 O 1.33800 -0.14400 0.75700 1.000 C8 C 0.11500 0.01100 0.03500 1.000 C9 C -1.06700 -0.25100 0.97100 1.000 C10 C -2.37700 -0.08500 0.19800 1.000 C11 C -3.55800 -0.34600 1.13400 1.000 C12 C -4.84800 -0.18300 0.37200 1.000 C13 C -5.41500 -1.26800 -0.26900 1.000 C14 C -6.59800 -1.11800 -0.96800 1.000 C15 C -7.21500 0.11700 -1.02500 1.000 C16 C -6.64900 1.20300 -0.38300 1.000 C17 C -5.46800 1.05200 0.32000 1.000 H18 H 5.30900 0.55200 1.39200 1.000 H19 H 2.78900 1.95800 1.05400 1.000 H20 H 2.42000 2.16500 -0.68700 1.000 H21 H 2.34000 -0.21600 -1.06500 1.000 H22 H 3.90500 -1.59300 0.01100 1.000 H23 H 3.54800 -0.89400 1.62000 1.000 H24 H 0.05000 1.02600 -0.35700 1.000 H25 H 0.08800 -0.70000 -0.79100 1.000 H26 H -1.00200 -1.26600 1.36200 1.000 H27 H -1.04000 0.46000 1.79700 1.000 H28 H -2.44100 0.93100 -0.19400 1.000 H29 H -2.40300 -0.79500 -0.62800 1.000 H30 H -3.49300 -1.36100 1.52600 1.000 H31 H -3.53100 0.36400 1.96000 1.000 H32 H -4.93200 -2.23400 -0.22500 1.000 H33 H -7.04000 -1.96600 -1.46900 1.000 H34 H -8.13900 0.23500 -1.57100 1.000 H35 H -7.13100 2.16800 -0.42800 1.000 H36 H -5.02800 1.89900 0.82500 1.000 O37 O 6.82800 -1.23600 0.12100 1.000 H38 H 7.50100 -1.62100 -0.45700 1.000 H39 H 4.87500 2.33100 0.06900 1.000