# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9A8' 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 6.80700 -0.14000 0.76500 1.000 C1 C 5.46200 0.30800 0.19100 1.000 C2 C 5.68500 0.99100 -1.16000 1.000 O3 O 4.61600 -0.83000 0.01500 1.000 C4 C 3.27600 -0.60900 0.01600 1.000 C5 C 2.39600 -1.68300 -0.03800 1.000 C6 C 1.03700 -1.46200 -0.03700 1.000 C7 C 2.78900 0.69100 0.07800 1.000 C8 C 1.43100 0.92000 0.08000 1.000 C9 C 0.54300 -0.15700 0.01900 1.000 C10 C -0.91400 0.08400 0.02100 1.000 N11 N -1.71700 -0.94800 -0.03100 1.000 C12 C -3.05700 -0.80300 -0.03300 1.000 C13 C -3.91200 -1.90800 -0.08800 1.000 C14 C -5.27500 -1.71700 -0.08700 1.000 C15 C -5.81400 -0.43800 -0.03300 1.000 C16 C -4.99300 0.66700 0.02200 1.000 C17 C -3.61000 0.49700 0.02300 1.000 C18 C -2.68900 1.64100 0.08000 1.000 O19 O -3.10400 2.78500 0.13000 1.000 N20 N -1.36200 1.37600 0.08200 1.000 H21 H 7.28000 -0.84100 0.07700 1.000 H22 H 7.45200 0.72800 0.89900 1.000 H23 H 6.64800 -0.62700 1.72700 1.000 H24 H 4.98900 1.00900 0.87800 1.000 H25 H 6.33100 1.85900 -1.02600 1.000 H26 H 6.15800 0.29000 -1.84800 1.000 H27 H 4.72700 1.31000 -1.56900 1.000 H28 H 2.77900 -2.69200 -0.08200 1.000 H29 H 0.35400 -2.29800 -0.07900 1.000 H30 H 3.47600 1.52300 0.12400 1.000 H31 H 1.05300 1.93100 0.12800 1.000 H32 H -3.50400 -2.90700 -0.13100 1.000 H33 H -5.93300 -2.57200 -0.13000 1.000 H34 H -6.88600 -0.30900 -0.03400 1.000 H35 H -5.41800 1.65900 0.06400 1.000 H36 H -0.72400 2.10500 0.12300 1.000