# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CP9' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy S0 S -0.96300 -1.54100 -4.60000 1.000 C1 C -1.85000 -0.62400 -3.35000 1.000 N2 N -1.01000 0.39500 -3.08700 1.000 C3 C 0.19700 0.50700 -3.75500 1.000 C4 C 0.47300 -0.50100 -4.69000 1.000 C5 C 1.63200 -0.53000 -5.42800 1.000 C6 C 2.58000 0.46200 -5.25200 1.000 C7 C 2.33800 1.46900 -4.33300 1.000 C8 C 1.17900 1.49800 -3.59500 1.000 C9 C -1.38200 1.40100 -2.08900 1.000 C10 C -0.88400 0.97100 -0.73300 1.000 C11 C 0.37600 1.35000 -0.30900 1.000 C12 C 0.83500 0.95800 0.93200 1.000 C13 C 0.03000 0.18100 1.75500 1.000 C14 C -1.23200 -0.20200 1.32400 1.000 C15 C -1.68700 0.19700 0.08300 1.000 N16 N 0.49300 -0.21800 3.01600 1.000 C17 C 1.59900 -0.97600 3.26800 1.000 N18 N 1.73700 -1.15200 4.55000 1.000 C19 C 0.72900 -0.52600 5.20800 1.000 C20 C -0.08400 0.07700 4.22900 1.000 C21 C -1.20200 0.79200 4.64200 1.000 C22 C -1.47300 0.88200 5.99100 1.000 N23 N -0.69100 0.30400 6.88700 1.000 C24 C 0.37900 -0.38300 6.55000 1.000 C25 C 2.52900 -1.52300 2.21600 1.000 O26 O -2.93800 -0.86200 -2.86000 1.000 H27 H 1.80200 -1.32400 -6.14000 1.000 H28 H 3.49500 0.45200 -5.82500 1.000 H29 H 3.07500 2.24600 -4.19200 1.000 H30 H 1.02000 2.29600 -2.88500 1.000 H31 H -2.46700 1.50200 -2.06200 1.000 H32 H -0.93300 2.35900 -2.35400 1.000 H33 H 1.00100 1.95400 -0.94900 1.000 H34 H 1.81900 1.25500 1.26400 1.000 H35 H -1.86000 -0.80600 1.96100 1.000 H36 H -2.67100 -0.09700 -0.25100 1.000 H37 H -1.84800 1.26800 3.91900 1.000 H38 H -2.34000 1.43500 6.32200 1.000 H39 H 0.98900 -0.83900 7.31600 1.000 H40 H 2.18600 -2.51000 1.90600 1.000 H41 H 2.53800 -0.85400 1.35500 1.000 H42 H 3.53600 -1.60100 2.62600 1.000