# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0J6' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy O0 O 0.18200 -0.63500 -0.55200 1.000 C1 C 0.79900 0.31200 -0.10400 1.000 C2 C 2.26700 0.24400 0.02000 1.000 C3 C 2.92900 -0.90200 -0.37700 1.000 C4 C 4.32900 -0.96600 -0.25800 1.000 C5 C 5.28800 -1.92200 -0.54700 1.000 N6 N 6.48300 -1.41700 -0.21800 1.000 N7 N 6.33200 -0.12300 0.29200 1.000 C8 C 5.05100 0.19500 0.28800 1.000 C9 C 4.31500 1.33800 0.67600 1.000 C10 C 2.97000 1.35300 0.53700 1.000 N11 N 0.14100 1.42600 0.27500 1.000 C12 C -1.23700 1.53100 0.06200 1.000 C13 C -2.04300 0.40900 0.17700 1.000 C14 C -1.79900 2.76100 -0.25900 1.000 C15 C -3.16100 2.86900 -0.46900 1.000 C16 C -3.97100 1.75700 -0.36100 1.000 C17 C -3.41700 0.51900 -0.03500 1.000 C18 C -4.28400 -0.67400 0.08700 1.000 N19 N -5.62700 -0.71600 -0.09600 1.000 N20 N -5.98800 -2.05700 0.12800 1.000 N21 N -4.90400 -2.69300 0.41300 1.000 N22 N -3.89700 -1.89600 0.38800 1.000 H23 H 2.37700 -1.74100 -0.77500 1.000 H24 H 5.10500 -2.90200 -0.96400 1.000 H25 H 7.33000 -1.88000 -0.31800 1.000 H26 H 4.82600 2.19900 1.07900 1.000 H27 H 2.41900 2.23200 0.83700 1.000 H28 H 0.62400 2.15500 0.69500 1.000 H29 H -1.60900 -0.54700 0.43100 1.000 H30 H -1.17000 3.63500 -0.34500 1.000 H31 H -3.59200 3.82700 -0.71800 1.000 H32 H -5.03500 1.84500 -0.52500 1.000 H33 H -6.21300 0.02000 -0.33100 1.000