# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9YY' 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 5.07300 -1.38300 0.10900 1.000 C1 C 5.65300 -1.70700 -1.10400 1.000 C2 C 7.02600 -1.82900 -1.20300 1.000 C3 C 7.82000 -1.62500 -0.09000 1.000 C4 C 7.24100 -1.30000 1.12200 1.000 C5 C -2.81700 -0.63300 0.36900 1.000 C6 C -3.77800 -1.47500 -0.17900 1.000 C7 C -5.10000 -1.09300 -0.18600 1.000 C8 C -5.49200 0.12800 0.34900 1.000 C9 C -4.52500 0.96900 0.89700 1.000 C10 C -3.20000 0.58900 0.90600 1.000 C11 C 3.57600 -1.25700 0.21900 1.000 C12 C 1.45100 1.83600 -0.15300 1.000 C13 C 0.09200 2.15100 -0.10400 1.000 N14 N -0.81100 1.21000 0.06900 1.000 C15 C -0.47700 -0.06900 0.20500 1.000 C16 C 0.85200 -0.47000 0.16800 1.000 C17 C 1.84300 0.48700 -0.01300 1.000 N18 N 3.18100 0.12700 -0.05500 1.000 N19 N -1.47100 -1.01800 0.38500 1.000 C20 C 2.45700 2.89100 -0.35300 1.000 N21 N 2.08300 4.18600 -0.36300 1.000 O22 O 3.62600 2.59500 -0.51000 1.000 C23 C 5.86700 -1.18000 1.22200 1.000 C24 C -6.35800 -1.75900 -0.69300 1.000 C25 C -7.45600 -0.76800 -0.37200 1.000 N26 N -6.87500 0.28700 0.22500 1.000 O27 O -8.63800 -0.90000 -0.60900 1.000 H28 H 5.03200 -1.86600 -1.97300 1.000 H29 H 7.47900 -2.08300 -2.15000 1.000 H30 H 8.89300 -1.72000 -0.16700 1.000 H31 H 7.86100 -1.14100 1.99200 1.000 H32 H -3.48700 -2.42700 -0.59900 1.000 H33 H -4.81600 1.92000 1.31700 1.000 H34 H -2.45600 1.24500 1.33400 1.000 H35 H 3.10100 -1.92000 -0.50500 1.000 H36 H 3.26000 -1.53200 1.22500 1.000 H37 H -0.22200 3.17900 -0.20900 1.000 H38 H 1.11200 -1.51200 0.27900 1.000 H39 H 3.85500 0.79100 -0.26600 1.000 H40 H -1.23500 -1.94800 0.52200 1.000 H41 H 1.15100 4.42200 -0.23800 1.000 H42 H 2.74600 4.88100 -0.49500 1.000 H43 H 5.41500 -0.92700 2.16900 1.000 H44 H -6.29600 -1.92500 -1.76900 1.000 H45 H -6.52900 -2.70000 -0.17000 1.000 H46 H -7.35900 1.06800 0.53400 1.000