# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0RA' 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 -1.00900 2.97400 -0.16300 1.000 C1 C -2.17300 2.28600 0.12900 1.000 C2 C -2.13000 0.93200 0.41000 1.000 C3 C -0.92500 0.26000 0.40100 1.000 C4 C 0.25100 0.94800 0.10800 1.000 C5 C 0.20200 2.31000 -0.18100 1.000 C6 C 1.55000 0.23100 0.09700 1.000 C7 C 2.73000 0.91300 -0.19500 1.000 C8 C 3.92200 0.18900 -0.19100 1.000 C9 C 5.32500 0.52900 -0.43900 1.000 C10 C 6.03200 -0.60100 -0.28700 1.000 N11 N 5.19600 -1.63500 0.03700 1.000 C12 C 3.89800 -1.18800 0.10500 1.000 N13 N 2.74700 -1.79000 0.37700 1.000 C14 C 1.60700 -1.13500 0.38600 1.000 C15 C -3.40300 0.18900 0.72700 1.000 C16 C -4.00900 -0.35800 -0.56600 1.000 C17 C -5.28200 -1.10100 -0.24900 1.000 O18 O -5.66400 -1.18400 0.89400 1.000 O19 O -5.99000 -1.67100 -1.23700 1.000 H20 H -1.04800 4.03000 -0.38200 1.000 H21 H -3.11800 2.80800 0.13800 1.000 H22 H -0.89300 -0.79600 0.62100 1.000 H23 H 1.11000 2.84800 -0.40900 1.000 H24 H 2.72100 1.96900 -0.41900 1.000 H25 H 5.71500 1.50300 -0.69500 1.000 H26 H 7.10300 -0.68300 -0.40400 1.000 H27 H 5.47800 -2.55000 0.19700 1.000 H28 H 0.69400 -1.66500 0.61300 1.000 H29 H -3.18200 -0.63700 1.40300 1.000 H30 H -4.11100 0.86800 1.20200 1.000 H31 H -4.23000 0.46800 -1.24300 1.000 H32 H -3.30100 -1.03700 -1.04100 1.000 H33 H -6.80000 -2.13600 -0.98400 1.000