# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FMP' 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 -1.23900 0.10500 -4.58800 1.000 O1 O -1.67100 -1.29500 -4.38400 1.000 O2 O -2.50400 0.99700 -5.03000 1.000 O3 O -0.11600 0.15800 -5.74000 1.000 O4 O -0.62800 0.68300 -3.21600 1.000 C5 C 0.48400 -0.14600 -2.87700 1.000 C6 C 1.11400 0.35200 -1.57500 1.000 O7 O 0.16000 0.27500 -0.49300 1.000 C8 C 2.27300 -0.57500 -1.14600 1.000 O9 O 3.53000 -0.02400 -1.54500 1.000 C10 C 2.16600 -0.62200 0.39500 1.000 O11 O 3.35500 -0.10400 0.99600 1.000 C12 C 0.95300 0.27900 0.71300 1.000 C13 C 0.16200 -0.29000 1.86200 1.000 N14 N -0.38400 -1.47300 1.89500 1.000 N15 N -1.03700 -1.65600 3.12100 1.000 C16 C -1.29300 -0.09300 5.13000 1.000 N17 N -2.04600 -0.92500 5.94000 1.000 C18 C -0.87500 -0.51600 3.86000 1.000 C19 C -0.11500 0.37100 3.07700 1.000 N20 N 0.18600 1.57600 3.57800 1.000 C21 C -0.22400 1.92200 4.77600 1.000 N22 N -0.94400 1.12000 5.54100 1.000 H23 H -2.84000 0.61800 -5.85400 1.000 H24 H 0.13600 1.08600 -5.84100 1.000 H25 H 1.22400 -0.10600 -3.67700 1.000 H26 H 0.14500 -1.17300 -2.74700 1.000 H27 H 1.47100 1.37500 -1.69400 1.000 H28 H 2.14200 -1.57100 -1.57000 1.000 H29 H 4.21200 -0.64300 -1.25200 1.000 H30 H 1.98200 -1.64100 0.73400 1.000 H31 H 4.08300 -0.67300 0.71100 1.000 H32 H 1.28400 1.29100 0.94600 1.000 H33 H -1.51900 -2.45100 3.39700 1.000 H34 H -2.32600 -0.62300 6.81900 1.000 H35 H -2.29800 -1.80800 5.62800 1.000 H36 H 0.03600 2.90100 5.15100 1.000