# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'C9Y' 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 -2.92000 1.57300 0.64600 1.000 C1 C -3.28800 -1.95200 0.12000 1.000 C2 C -2.53500 -3.11200 -0.10800 1.000 C3 C -1.17500 -2.99400 -0.17600 1.000 N4 N 2.91800 -0.79700 -0.09400 1.000 C5 C -0.57800 -1.73500 -0.01800 1.000 C6 C 0.89800 -1.61800 -0.09400 1.000 N7 N 2.96100 -2.18200 -0.30800 1.000 C8 C 1.61200 -0.46500 0.04000 1.000 C9 C 4.01600 0.07600 -0.02700 1.000 C10 C 3.81300 1.43100 0.19700 1.000 C11 C 4.89200 2.28900 0.26400 1.000 N12 N 1.75400 -2.62900 -0.30300 1.000 C13 C 6.18000 1.79900 0.10600 1.000 C14 C 6.38400 0.44400 -0.11900 1.000 C15 C 5.30400 -0.41700 -0.18000 1.000 N16 N -1.30300 -0.65100 0.19600 1.000 N17 N -4.78600 0.36200 0.57800 1.000 C18 C -5.96000 2.19100 -0.50200 1.000 C19 C -5.59300 1.56100 0.81700 1.000 C20 C -2.62600 -0.71400 0.27100 1.000 C21 C -3.44600 0.48300 0.51000 1.000 C22 C -5.41800 -0.83900 0.43500 1.000 C23 C -4.74700 -1.98200 0.21400 1.000 F24 F 7.63900 -0.03400 -0.27300 1.000 O25 O 7.24200 2.64600 0.17200 1.000 H26 H -3.01600 -4.07200 -0.22700 1.000 H27 H -0.56200 -3.86600 -0.35100 1.000 H28 H 1.21300 0.52300 0.21700 1.000 H29 H 2.81000 1.81300 0.32000 1.000 H30 H 4.73300 3.34300 0.43800 1.000 H31 H 5.46300 -1.47200 -0.35000 1.000 H32 H -6.50100 1.28700 1.35400 1.000 H33 H -5.02000 2.27200 1.41200 1.000 H34 H -6.49600 -0.87200 0.50000 1.000 H35 H -5.28100 -2.91500 0.10700 1.000 H36 H 7.60400 2.75400 1.06200 1.000 O37 O -6.70300 3.30900 -0.52800 1.000 O38 O -5.58700 1.68900 -1.53500 1.000 H39 H -6.91300 3.67600 -1.39800 1.000