# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'IMP' 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 -4.80300 -0.96300 0.10800 1.000 O1 O -5.83500 0.02000 -0.29100 1.000 O2 O -5.33200 -1.81500 1.36700 1.000 O3 O -4.50400 -1.95600 -1.12400 1.000 O4 O -3.45100 -0.18900 0.51300 1.000 C5 C -2.79300 0.73500 -0.35600 1.000 C6 C -1.54500 1.28700 0.33600 1.000 O7 O -0.58200 0.23500 0.51900 1.000 C8 C -0.88700 2.36300 -0.54900 1.000 O9 O -0.84500 3.61600 0.13500 1.000 C10 C 0.54600 1.82900 -0.79300 1.000 O11 O 1.50400 2.88700 -0.71500 1.000 C12 C 0.72500 0.83300 0.38100 1.000 N13 N 1.72500 -0.18400 0.04700 1.000 C14 C 1.48300 -1.38600 -0.55000 1.000 N15 N 2.60100 -2.03700 -0.69700 1.000 C16 C 3.62000 -1.29400 -0.20500 1.000 C17 C 5.02000 -1.48400 -0.09700 1.000 O18 O 5.54700 -2.50700 -0.50100 1.000 N19 N 5.75600 -0.50100 0.46800 1.000 C20 C 5.15900 0.63300 0.91400 1.000 N21 N 3.87300 0.82300 0.82200 1.000 C22 C 3.07100 -0.09900 0.27000 1.000 H23 H -6.14600 -2.30900 1.19500 1.000 H24 H -3.83600 -2.62900 -0.93300 1.000 H25 H -2.50300 0.22500 -1.27500 1.000 H26 H -3.46900 1.55600 -0.59500 1.000 H27 H -1.81600 1.71300 1.30200 1.000 H28 H -1.42500 2.46200 -1.49200 1.000 H29 H -0.44000 4.33000 -0.37600 1.000 H30 H 0.61200 1.31600 -1.75200 1.000 H31 H 1.37600 3.58200 -1.37400 1.000 H32 H 1.00400 1.36100 1.29300 1.000 H33 H 0.51100 -1.74400 -0.85400 1.000 H34 H 6.71600 -0.60600 0.55400 1.000 H35 H 5.77000 1.40300 1.36200 1.000