# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '09P' 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 2.91400 1.78500 0.66800 1.000 N1 N 4.04400 1.27500 -0.14100 1.000 C2 C 4.33900 -0.08600 0.22900 1.000 C3 C 3.62500 -1.11500 -0.67400 1.000 C4 C 2.17500 -0.69000 -0.98800 1.000 N5 N 1.49900 -0.13700 0.15800 1.000 C6 C 1.62200 1.33900 0.15300 1.000 C7 C -2.43300 -1.37300 0.25000 1.000 C8 C -2.17300 -0.02700 0.03100 1.000 C9 C -0.85400 0.41000 -0.00400 1.000 C10 C 0.15700 -0.52700 0.18400 1.000 C11 C -0.18500 -1.85700 0.39800 1.000 N12 N -1.44900 -2.23200 0.42400 1.000 O13 O -3.19400 0.85100 -0.14800 1.000 C14 C -4.52100 0.32200 -0.09900 1.000 C15 C -5.52900 1.45200 -0.32000 1.000 H16 H 3.02700 1.43400 1.69400 1.000 H17 H 2.94000 2.87500 0.66300 1.000 H18 H 4.85800 1.86300 -0.03700 1.000 H19 H 5.41500 -0.24500 0.16200 1.000 H20 H 4.02500 -0.24700 1.26100 1.000 H21 H 4.17800 -1.21100 -1.60900 1.000 H22 H 3.61100 -2.08100 -0.17000 1.000 H23 H 2.19100 0.05700 -1.78200 1.000 H24 H 1.62100 -1.56100 -1.33800 1.000 H25 H 0.83000 1.76200 0.77100 1.000 H26 H 1.50400 1.70000 -0.86800 1.000 H27 H -3.45500 -1.72000 0.28200 1.000 H28 H -0.62000 1.45100 -0.17200 1.000 H29 H 0.59200 -2.59200 0.54500 1.000 H30 H -4.64100 -0.43000 -0.87900 1.000 H31 H -4.69400 -0.13400 0.87500 1.000 H32 H -5.35500 1.90800 -1.29500 1.000 H33 H -6.54100 1.04800 -0.28300 1.000 H34 H -5.40900 2.20400 0.46000 1.000