# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9X9' 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 -1.96400 -2.08600 0.11900 1.000 C1 C -1.81100 -0.69100 0.04900 1.000 C2 C 0.47400 -0.94100 0.00400 1.000 O3 O 5.52400 1.26900 -0.22700 1.000 C4 C 0.32000 -2.34000 0.08000 1.000 O5 O -4.10500 -0.29800 0.19100 1.000 C6 C 5.77300 2.40500 0.60300 1.000 C7 C 4.28400 0.72600 -0.17000 1.000 N8 N 4.00900 -0.32800 -0.92200 1.000 C9 C 2.81200 -0.88600 -0.89500 1.000 N10 N 3.38500 1.26300 0.64000 1.000 C11 C 2.16400 0.76300 0.72400 1.000 C12 C 1.83100 -0.34700 -0.05800 1.000 N13 N -0.59100 -0.15700 -0.00700 1.000 N14 N 1.43400 -3.15800 0.09200 1.000 N15 N -0.89300 -2.87200 0.13500 1.000 N16 N -3.22800 -2.64100 0.17700 1.000 C17 C -2.99800 0.18100 0.03600 1.000 N18 N -2.85700 1.50800 -0.14700 1.000 C19 C -3.96900 2.32500 -0.15900 1.000 N20 N -5.15500 1.81300 0.00600 1.000 N21 N -3.82600 3.68000 -0.34600 1.000 H22 H 5.08900 3.21000 0.33300 1.000 H23 H 5.62000 2.13400 1.64700 1.000 H24 H 6.80100 2.74000 0.46200 1.000 H25 H 2.59500 -1.74600 -1.51200 1.000 H26 H 1.43600 1.20600 1.38600 1.000 H27 H 2.31800 -2.77500 -0.01800 1.000 H28 H 1.33100 -4.11500 0.21000 1.000 H29 H -4.00700 -2.06600 0.24800 1.000 H30 H -3.33800 -3.60400 0.14500 1.000 H31 H -1.97400 1.89000 -0.27100 1.000 H32 H -5.93700 2.38700 -0.00200 1.000 H33 H -2.94200 4.06100 -0.47000 1.000 H34 H -4.60700 4.25400 -0.35500 1.000