# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0QA' 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 -5.55100 0.36400 -0.86900 1.000 N1 N -4.44700 -0.14700 -0.91400 1.000 N2 N -3.78600 -0.35200 0.17500 1.000 C3 C -4.36500 0.03200 1.46600 1.000 C4 C -2.45800 -0.96700 0.12200 1.000 C5 C -1.38900 0.12700 0.11000 1.000 C6 C -0.00200 -0.51600 0.05400 1.000 C7 C 1.05100 0.56200 0.04300 1.000 O8 O 0.72500 1.72900 0.07500 1.000 C9 C 2.47700 0.19800 -0.00900 1.000 C10 C 3.46700 1.19100 -0.01400 1.000 C11 C 4.79100 0.79500 -0.06300 1.000 C12 C 5.09400 -0.55500 -0.10400 1.000 N13 N 4.14200 -1.46800 -0.09800 1.000 C14 C 2.86700 -1.14400 -0.04700 1.000 H15 H -4.93600 -0.80400 1.87000 1.000 H16 H -3.56500 0.29500 2.15800 1.000 H17 H -5.02300 0.88900 1.32800 1.000 H18 H -2.31700 -1.60400 0.99600 1.000 H19 H -2.37200 -1.56900 -0.78300 1.000 H20 H -1.53000 0.76300 -0.76400 1.000 H21 H -1.47400 0.72900 1.01500 1.000 H22 H 0.13900 -1.15200 0.92800 1.000 H23 H 0.08400 -1.11700 -0.85000 1.000 H24 H 3.20300 2.23800 0.01800 1.000 H25 H 5.58100 1.53200 -0.06900 1.000 H26 H 6.12800 -0.86600 -0.14300 1.000 H27 H 2.11700 -1.92100 -0.03900 1.000