# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FDG' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy P0 P 4.95400 -1.24000 -0.03100 1.000 N1 N -5.31800 -1.23500 -0.46900 1.000 C2 C -4.60100 -0.85000 -1.56000 1.000 N3 N -5.15800 -0.98200 -2.80700 1.000 N4 N -3.38600 -0.35700 -1.45000 1.000 C5 C -2.80500 -0.21200 -0.25400 1.000 C6 C -3.49400 -0.58900 0.89300 1.000 C7 C -4.78800 -1.11400 0.76800 1.000 O8 O -5.42100 -1.45500 1.75500 1.000 N9 N -2.65300 -0.32700 1.97800 1.000 C10 C -1.50400 0.18600 1.49600 1.000 O11 O -0.54900 0.52700 2.16900 1.000 N12 N -1.57600 0.26400 0.15400 1.000 C13 C -0.52200 0.77000 -0.72900 1.000 C14 C -0.29000 2.27000 -0.46200 1.000 F15 F -1.10300 2.71200 0.58800 1.000 C16 C 1.20300 2.35800 -0.06500 1.000 O17 O 1.82200 3.50200 -0.65800 1.000 C18 C 1.77600 1.04800 -0.66200 1.000 O19 O 0.71400 0.09100 -0.45400 1.000 C20 C 3.04000 0.62100 0.08800 1.000 O21 O 3.61100 -0.52100 -0.55300 1.000 O22 O 4.79100 -1.61600 1.39100 1.000 O23 O 5.23100 -2.56200 -0.90800 1.000 H24 H -6.21300 -1.59200 -0.57900 1.000 H25 H -6.05300 -1.34400 -2.90200 1.000 H26 H -4.65800 -0.71200 -3.59300 1.000 H27 H -2.85900 -0.48700 2.91200 1.000 H28 H -0.80700 0.61900 -1.77100 1.000 H29 H -0.48300 2.85300 -1.36300 1.000 H30 H 1.31700 2.37500 1.01900 1.000 H31 H 1.43600 4.34500 -0.38400 1.000 H32 H 1.98200 1.16800 -1.72600 1.000 H33 H 3.76000 1.43900 0.08100 1.000 H34 H 2.78400 0.37000 1.11700 1.000 O35 O 6.19700 -0.22700 -0.17900 1.000 H36 H 6.02600 -3.04600 -0.64700 1.000 H37 H 6.36300 0.06200 -1.08700 1.000