# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9C8' 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 5.66800 1.47100 1.01100 1.000 C1 C 5.30600 1.07300 -0.42100 1.000 N2 N 4.49200 -0.14500 -0.39800 1.000 C3 C 5.13700 -1.45900 -0.45600 1.000 C4 C 5.44000 -1.94100 0.96400 1.000 C5 C 3.10500 -0.05300 -0.32000 1.000 C6 C 2.33200 -1.21000 -0.29800 1.000 C7 C 0.96100 -1.12300 -0.22200 1.000 C8 C 2.49400 1.19600 -0.25900 1.000 C9 C 1.12200 1.29000 -0.18200 1.000 C10 C 0.34400 0.13000 -0.16600 1.000 C11 C -1.12700 0.22700 -0.08400 1.000 N12 N -1.82600 -0.88000 -0.06500 1.000 C13 C -3.17100 -0.86600 0.00900 1.000 C14 C -3.91400 -2.05000 0.02900 1.000 C15 C -5.28700 -1.99300 0.10600 1.000 C16 C -5.94600 -0.77200 0.16400 1.000 C17 C -5.23700 0.40900 0.14600 1.000 C18 C -3.84600 0.37500 0.06800 1.000 C19 C -3.04100 1.60500 0.04600 1.000 O20 O -3.56400 2.70300 0.09500 1.000 N21 N -1.69600 1.47000 -0.02500 1.000 H22 H 4.75600 1.65500 1.57900 1.000 H23 H 6.23300 0.66600 1.48100 1.000 H24 H 6.27400 2.37700 0.99400 1.000 H25 H 4.74200 1.87900 -0.89000 1.000 H26 H 6.21800 0.88900 -0.98800 1.000 H27 H 4.47100 -2.16900 -0.94700 1.000 H28 H 6.06600 -1.38200 -1.02000 1.000 H29 H 6.10600 -1.23200 1.45400 1.000 H30 H 4.51000 -2.01800 1.52800 1.000 H31 H 5.92000 -2.91900 0.92000 1.000 H32 H 2.81000 -2.17800 -0.34200 1.000 H33 H 0.36200 -2.02200 -0.20500 1.000 H34 H 3.09600 2.09200 -0.27200 1.000 H35 H 0.64900 2.26000 -0.13400 1.000 H36 H -3.41200 -3.00600 -0.01600 1.000 H37 H -5.85900 -2.90900 0.12200 1.000 H38 H -7.02400 -0.74800 0.22400 1.000 H39 H -5.75500 1.35600 0.19100 1.000 H40 H -1.13300 2.26000 -0.03800 1.000