# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FDM' 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 -0.38300 -0.17500 2.25700 1.000 C1 C -0.48500 -0.94000 3.38700 1.000 C2 C 0.55100 0.78700 2.16400 1.000 O3 O 0.62400 1.45600 1.15100 1.000 N4 N 1.40700 1.02100 3.17600 1.000 C5 C 1.33600 0.29100 4.30800 1.000 O6 O 2.11000 0.50200 5.22400 1.000 C7 C 0.36000 -0.72800 4.41700 1.000 C8 C 0.26300 -1.56000 5.66900 1.000 O9 O -0.56700 -0.68100 -0.07200 1.000 F10 F -3.76900 0.17300 -0.78800 1.000 C11 C -1.30100 -0.40500 1.13900 1.000 C12 C -2.08800 0.88600 0.80300 1.000 C13 C -2.46200 0.66200 -0.68100 1.000 C14 C -1.44900 -0.38900 -1.17100 1.000 O15 O 0.28600 -0.81400 -2.79900 1.000 C16 C -0.65000 0.16700 -2.35200 1.000 P17 P 1.08600 -0.16500 -4.03500 1.000 O18 O 2.16500 -1.22200 -4.59200 1.000 O19 O 1.78400 1.05900 -3.58200 1.000 O20 O 0.04900 0.21100 -5.20800 1.000 H21 H -1.23900 -1.71100 3.45300 1.000 H22 H 2.07500 1.71900 3.09200 1.000 H23 H 1.02500 -1.24000 6.37900 1.000 H24 H -0.72300 -1.43300 6.11400 1.000 H25 H 0.41700 -2.61000 5.42000 1.000 H26 H -1.98500 -1.22300 1.36800 1.000 H27 H -2.98200 0.96900 1.42200 1.000 H28 H -1.45500 1.76700 0.91600 1.000 H29 H -2.35500 1.58800 -1.24600 1.000 H30 H -1.97200 -1.29600 -1.47300 1.000 H31 H -1.33100 0.41600 -3.16500 1.000 H32 H -0.11500 1.06300 -2.03800 1.000 H33 H 2.62100 -0.79500 -5.32900 1.000 H34 H -0.38200 -0.61100 -5.47400 1.000