# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FGR' 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 -0.92700 2.38200 -0.47600 1.000 O1 O -1.38800 3.54100 0.22100 1.000 C2 C 0.61400 2.39100 -0.58200 1.000 O3 O 1.15200 3.55700 0.04300 1.000 C4 C 1.05000 1.11700 0.17500 1.000 O5 O -0.09900 0.24400 0.12100 1.000 C6 C -1.24300 1.10300 0.33100 1.000 C7 C -2.51500 0.43400 -0.19400 1.000 O8 O -2.80800 -0.72000 0.59700 1.000 N9 N 2.19800 0.49500 -0.49000 1.000 C10 C 3.15100 -0.11500 0.24000 1.000 O11 O 3.06000 -0.15000 1.44900 1.000 C12 C 4.33200 -0.75500 -0.44400 1.000 N13 N 5.21800 -1.34600 0.56100 1.000 P14 P -4.15100 -1.37000 -0.00800 1.000 O15 O -3.86500 -1.89800 -1.50200 1.000 O16 O -5.22200 -0.34900 -0.04200 1.000 O17 O -4.61400 -2.60300 0.91700 1.000 C18 C 6.34600 -1.97700 0.17800 1.000 O19 O 6.62700 -2.05500 -0.99900 1.000 H20 H -1.37800 2.32900 -1.46700 1.000 H21 H -1.13700 4.30700 -0.31300 1.000 H22 H 0.92600 2.34000 -1.62600 1.000 H23 H 2.11300 3.50900 -0.05400 1.000 H24 H 1.29600 1.35600 1.21000 1.000 H25 H -1.35000 1.34100 1.38900 1.000 H26 H -3.34700 1.13600 -0.13400 1.000 H27 H -2.36700 0.13500 -1.23200 1.000 H28 H 2.27100 0.52300 -1.45700 1.000 H29 H 3.98100 -1.53300 -1.12200 1.000 H30 H 4.87700 0.00100 -1.01000 1.000 H31 H 4.99300 -1.28400 1.50300 1.000 H32 H -3.16300 -2.56000 -1.43500 1.000 H33 H -5.41900 -2.96300 0.52100 1.000 H34 H 6.99900 -2.41300 0.91900 1.000