# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'C5P' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy O0 O -4.69800 2.12900 -1.03800 1.000 P1 P -4.05800 1.02600 -0.05500 1.000 O2 O -3.66000 1.66900 1.21700 1.000 O3 O -5.14500 -0.12400 0.24200 1.000 O4 O -2.76300 0.37200 -0.75300 1.000 C5 C -2.17500 -0.50700 0.20800 1.000 C6 C -0.93200 -1.16500 -0.39500 1.000 O7 O 0.09600 -0.17700 -0.63000 1.000 C8 C -0.30400 -2.15600 0.60900 1.000 O9 O -0.71400 -3.49300 0.31600 1.000 C10 C 1.21900 -1.99600 0.39400 1.000 O11 O 1.79700 -3.23000 -0.03700 1.000 C12 C 1.32900 -0.92400 -0.71300 1.000 N13 N 2.47500 -0.04600 -0.46100 1.000 C14 C 2.49900 0.72200 0.64300 1.000 N15 N 3.52700 1.52900 0.89700 1.000 C16 C 4.55800 1.59600 0.06400 1.000 C17 C 4.56100 0.80700 -1.10500 1.000 C18 C 3.51000 -0.01300 -1.34600 1.000 O19 O 1.56300 0.68000 1.42400 1.000 N20 N 5.61400 2.43300 0.33600 1.000 H21 H -5.46800 2.49500 -0.58300 1.000 H22 H -5.37700 -0.51700 -0.61100 1.000 H23 H -2.89500 -1.27700 0.48500 1.000 H24 H -1.89100 0.06100 1.09400 1.000 H25 H -1.18700 -1.67600 -1.32400 1.000 H26 H -0.57700 -1.88900 1.63000 1.000 H27 H -0.29300 -4.06500 0.97200 1.000 H28 H 1.70000 -1.64900 1.30900 1.000 H29 H 1.64300 -3.87200 0.67000 1.000 H30 H 1.42200 -1.39700 -1.69100 1.000 H31 H 5.39200 0.85000 -1.79300 1.000 H32 H 3.49100 -0.63000 -2.23200 1.000 H33 H 5.60800 2.97800 1.13900 1.000 H34 H 6.36800 2.47700 -0.27300 1.000