# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '09M' 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 3.75600 -0.21200 1.26000 1.000 C1 C -1.50500 1.73400 0.24400 1.000 N2 N 0.68700 0.96200 -0.45500 1.000 C3 C 2.50700 0.24900 1.07300 1.000 C4 C 1.98800 0.48400 -0.27500 1.000 C5 C 4.13700 -0.26900 -1.12400 1.000 C6 C 6.25600 -0.99400 -1.96900 1.000 C7 C 2.78100 0.23200 -1.35200 1.000 C8 C -2.98200 3.51700 -0.36500 1.000 O9 O -5.15600 -3.34600 -0.63800 1.000 P10 P -3.71000 -2.91500 -0.07700 1.000 O11 O -3.56500 -3.39100 1.45400 1.000 O12 O -2.65400 -3.55300 -0.89500 1.000 O13 O -3.55800 -1.31400 -0.15800 1.000 C14 C -2.34700 -0.63000 0.16900 1.000 C15 C -2.54300 0.85300 -0.01300 1.000 C16 C -3.76100 1.35000 -0.43700 1.000 N17 N -3.94400 2.64600 -0.59800 1.000 C18 C -3.24300 4.98800 -0.56600 1.000 C19 C -1.73400 3.09500 0.06900 1.000 O20 O -0.74600 3.99700 0.30800 1.000 C21 C -0.16200 1.23100 0.70800 1.000 C22 C 4.99000 -0.53600 -2.20200 1.000 C23 C 6.70300 -1.20100 -0.67200 1.000 C24 C 5.88100 -0.94500 0.40400 1.000 C25 C 4.58900 -0.47200 0.19200 1.000 O26 O 4.22700 -0.42800 2.57800 1.000 O27 O 1.79800 0.47400 2.03700 1.000 H28 H 0.34700 1.11600 -1.35000 1.000 H29 H 6.91200 -1.20100 -2.80100 1.000 H30 H 2.41600 0.39800 -2.35500 1.000 H31 H -5.31800 -4.29900 -0.61900 1.000 H32 H -4.22600 -3.01100 2.04800 1.000 H33 H -2.08100 -0.83700 1.20600 1.000 H34 H -1.54700 -0.97400 -0.48700 1.000 H35 H -4.57400 0.66800 -0.63900 1.000 H36 H -3.61500 5.42100 0.36300 1.000 H37 H -2.31800 5.48500 -0.85400 1.000 H38 H -3.98700 5.12100 -1.35100 1.000 H39 H -0.72800 4.32800 1.21700 1.000 H40 H 0.31100 1.98500 1.33700 1.000 H41 H -0.29600 0.31200 1.28000 1.000 H42 H 4.64800 -0.38200 -3.21500 1.000 H43 H 7.70500 -1.56800 -0.50400 1.000 H44 H 6.23900 -1.11000 1.41000 1.000 H45 H 3.58000 -0.22000 3.26600 1.000