# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'JGP' 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 1.74800 1.32300 -0.50600 1.000 C1 C 4.34000 0.16000 1.13600 1.000 C2 C 3.27200 -0.69500 -0.93000 1.000 C3 C -4.87600 -0.22600 0.61200 1.000 C4 C -0.81600 0.74400 -1.20700 1.000 C5 C -2.08800 1.26100 -1.09000 1.000 C6 C -3.01600 0.65200 -0.25600 1.000 C7 C -2.66300 -0.48800 0.46800 1.000 C8 C -1.39000 -1.01100 0.35400 1.000 C9 C -0.45700 -0.39700 -0.48600 1.000 C10 C 0.90500 -0.95300 -0.61000 1.000 O11 O 1.06900 -2.15700 -0.64700 1.000 N12 N 1.96600 -0.12600 -0.68300 1.000 C13 C 2.83500 1.97100 0.37100 1.000 C14 C 3.17600 1.06400 1.52800 1.000 C15 C 3.94400 -1.06000 0.41600 1.000 O16 O -3.74200 -0.88700 1.20300 1.000 O17 O -4.31300 0.96400 0.02800 1.000 H18 H 1.75000 1.80300 -1.48400 1.000 H19 H 0.77600 1.48000 -0.03700 1.000 H20 H 5.02300 0.72900 0.50500 1.000 H21 H 4.87100 -0.13300 2.04200 1.000 H22 H 3.16800 -1.59300 -1.53900 1.000 H23 H 3.89000 0.03100 -1.45900 1.000 H24 H -5.32700 -0.85300 -0.15700 1.000 H25 H -5.61100 0.03300 1.37300 1.000 H26 H -0.09700 1.22000 -1.85700 1.000 H27 H -2.36400 2.14300 -1.64900 1.000 H28 H -1.11600 -1.89300 0.91400 1.000 H29 H 3.72800 2.14300 -0.22800 1.000 H30 H 2.47000 2.92400 0.75400 1.000 H31 H 2.30900 0.45200 1.77900 1.000 H32 H 3.45800 1.66700 2.39200 1.000 H33 H 4.82800 -1.66900 0.22400 1.000 H34 H 3.24300 -1.62800 1.02700 1.000