# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0HD' 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 6.30600 1.43300 0.76900 1.000 N1 N -1.23700 -1.50500 0.42300 1.000 C2 C -2.52800 -1.00200 0.20700 1.000 C3 C -4.06300 0.84200 0.13900 1.000 C4 C -4.82300 -1.40000 -0.36900 1.000 C5 C -3.55900 -1.87000 -0.15300 1.000 O6 O -0.30600 0.31500 -0.44500 1.000 C7 C -0.16100 -0.75600 0.11200 1.000 N8 N 1.07600 -1.19400 0.41800 1.000 C9 C 2.24600 -0.38000 0.07900 1.000 C10 C 3.51700 -1.10000 0.53300 1.000 C11 C 4.72100 -0.26300 0.18400 1.000 C12 C 5.34300 -0.42200 -1.04000 1.000 C13 C 6.45100 0.34100 -1.35600 1.000 C14 C 6.93200 1.26900 -0.45200 1.000 C15 C 5.20200 0.66500 1.08900 1.000 C16 C -2.77300 0.34800 0.35700 1.000 C17 C -5.09600 -0.04100 -0.23000 1.000 N18 N -6.23100 0.71600 -0.37400 1.000 N19 N -5.92300 2.05500 -0.10700 1.000 C20 C -4.66300 2.17100 0.20400 1.000 H21 H 6.68200 2.15900 1.47600 1.000 H22 H -1.11900 -2.39200 0.79700 1.000 H23 H -5.61100 -2.08300 -0.64800 1.000 H24 H -3.35600 -2.92400 -0.26300 1.000 H25 H 1.19200 -2.04800 0.86300 1.000 H26 H 2.28100 -0.22500 -0.99900 1.000 H27 H 2.17600 0.58400 0.58300 1.000 H28 H 3.48200 -1.25500 1.61100 1.000 H29 H 3.58800 -2.06500 0.02900 1.000 H30 H 4.96700 -1.14700 -1.74600 1.000 H31 H 6.93800 0.21600 -2.31300 1.000 H32 H 7.79800 1.86600 -0.70000 1.000 H33 H 4.71500 0.79000 2.04500 1.000 H34 H -1.97400 1.01800 0.64000 1.000 H35 H -7.10400 0.38000 -0.62700 1.000 H36 H -4.15300 3.08800 0.45700 1.000