# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FOD' 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 -0.71800 0.87800 -0.04100 1.000 C1 C 0.50700 0.50800 -0.48300 1.000 C2 C 2.81200 0.52400 0.51000 1.000 C3 C 3.09300 -0.92800 0.90300 1.000 N4 N -0.54900 1.33600 1.20500 1.000 C5 C 4.60200 -1.17800 0.88200 1.000 C6 C 5.14400 -0.91600 -0.52400 1.000 C7 C 4.86300 0.53600 -0.91600 1.000 C8 C 3.35400 0.78700 -0.89600 1.000 N9 N 0.69700 1.25600 1.51300 1.000 N10 N 1.36700 0.76500 0.53000 1.000 N11 N -4.92800 1.26000 -0.89900 1.000 C12 C -4.35300 -0.08500 -0.76300 1.000 O13 O -5.21500 -2.30600 -0.11400 1.000 C14 C -3.03600 -0.00100 0.01200 1.000 C15 C -2.01500 0.79500 -0.80300 1.000 O16 O 6.55300 -1.15000 -0.54300 1.000 C17 C -5.31800 -0.97100 -0.01800 1.000 H18 H 0.74900 0.09200 -1.45000 1.000 H19 H 3.30100 1.19300 1.21900 1.000 H20 H 2.70700 -1.11400 1.90500 1.000 H21 H 2.60400 -1.59600 0.19400 1.000 H22 H 5.09100 -0.51000 1.59100 1.000 H23 H 4.80200 -2.21300 1.16200 1.000 H24 H 4.65500 -1.58500 -1.23200 1.000 H25 H 5.35200 1.20500 -0.20800 1.000 H26 H 5.24900 0.72300 -1.91800 1.000 H27 H 2.86500 0.11800 -1.60400 1.000 H28 H 3.15300 1.82100 -1.17600 1.000 H29 H -5.11000 1.66900 0.00600 1.000 H30 H -4.32800 1.85600 -1.45000 1.000 H31 H -4.16700 -0.50200 -1.75200 1.000 H32 H -3.20700 0.49700 0.96600 1.000 H33 H -2.65500 -1.00700 0.19000 1.000 H34 H -2.39600 1.80100 -0.98100 1.000 H35 H -1.84400 0.29700 -1.75800 1.000 H36 H 6.96500 -1.00300 -1.40500 1.000 O37 O -6.18500 -0.47900 0.66600 1.000 H38 H -5.85700 -2.83200 0.38200 1.000