# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9PG' 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 1.95500 2.80300 0.36300 1.000 C1 C 1.91400 1.27500 0.42200 1.000 C2 C 3.33500 0.73200 0.59800 1.000 C3 C 3.29300 -0.79900 0.59600 1.000 C4 C 2.64500 -1.27900 -0.70600 1.000 C5 C 1.25000 -0.65900 -0.83100 1.000 O6 O -5.48000 0.69100 -0.99800 1.000 N7 N -5.04000 0.07900 -0.04100 1.000 O8 O -5.78800 -0.27500 0.85200 1.000 C9 C -3.59500 -0.23400 0.03600 1.000 C10 C -3.09700 -0.92800 1.12200 1.000 C11 C -1.74900 -1.22200 1.19700 1.000 C12 C -0.89500 -0.81800 0.18000 1.000 C13 C -1.39800 -0.12200 -0.90900 1.000 C14 C -2.74800 0.16400 -0.98100 1.000 O15 O 0.43100 -1.10500 0.25100 1.000 O16 O 2.53400 -2.70400 -0.68700 1.000 O17 O 4.62300 -1.31400 0.68600 1.000 O18 O 4.15700 1.18900 -0.47800 1.000 O19 O 1.35800 0.76500 -0.79200 1.000 O20 O 0.62100 3.31300 0.31500 1.000 H21 H 2.45900 3.18800 1.24900 1.000 H22 H 2.49700 3.11800 -0.52900 1.000 H23 H 1.29800 0.96000 1.26400 1.000 H24 H 3.74500 1.08500 1.54400 1.000 H25 H 2.70700 -1.14800 1.44600 1.000 H26 H 3.25700 -0.97100 -1.55300 1.000 H27 H 0.80100 -0.96400 -1.77700 1.000 H28 H -3.76100 -1.24200 1.91400 1.000 H29 H -1.36000 -1.76400 2.04600 1.000 H30 H -0.73600 0.19300 -1.70200 1.000 H31 H -3.14000 0.70600 -1.82900 1.000 H32 H 2.13100 -3.07700 -1.48300 1.000 H33 H 4.67200 -2.28000 0.68300 1.000 H34 H 5.07300 0.88200 -0.43100 1.000 H35 H 0.57100 4.27800 0.27500 1.000