# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FMC' 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 -4.39000 -0.59600 0.69300 1.000 C1 C -3.48500 -1.32200 1.32900 1.000 N2 N -2.19500 -1.14400 1.16500 1.000 C3 C -1.73800 -0.20200 0.33000 1.000 C4 C -2.66600 0.59300 -0.36600 1.000 C5 C -4.03200 0.36200 -0.15400 1.000 N6 N -4.98800 1.11500 -0.81400 1.000 N7 N -1.94200 1.46200 -1.13700 1.000 N8 N -0.58200 1.20500 -0.91800 1.000 C9 C -0.45300 0.23200 -0.06000 1.000 C10 C 0.85300 -0.33500 0.43400 1.000 C11 C 1.48800 -1.21600 -0.65900 1.000 O12 O 1.64900 -2.55600 -0.19100 1.000 C13 C 2.86800 -0.56300 -0.91800 1.000 O14 O 3.88000 -1.55900 -1.08200 1.000 C15 C 3.09400 0.24500 0.38500 1.000 O16 O 1.77500 0.73200 0.71300 1.000 C17 C 4.05200 1.41100 0.13700 1.000 O18 O 4.33400 2.06900 1.37400 1.000 H19 H -3.82100 -2.09000 2.00900 1.000 H20 H -2.30700 2.13600 -1.73200 1.000 H21 H 4.98000 1.03400 -0.29400 1.000 H22 H 3.59200 2.11900 -0.55400 1.000 H23 H 0.68300 -0.92600 1.33400 1.000 H24 H 0.88100 -1.19900 -1.56400 1.000 H25 H 2.04500 -3.15500 -0.84000 1.000 H26 H 2.83000 0.09700 -1.78400 1.000 H27 H 4.76300 -1.19900 -1.24600 1.000 H28 H 3.47200 -0.40100 1.17700 1.000 H29 H 4.93700 2.82000 1.29100 1.000 H30 H -5.93000 0.94600 -0.66000 1.000 H31 H -4.71500 1.81200 -1.43100 1.000