# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'C09' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy N0 N 1.76600 3.35400 0.00100 1.000 C1 C 1.68800 1.97200 0.00100 1.000 C2 C 0.41700 1.35400 0.00000 1.000 N3 N -0.85700 1.81600 0.00100 1.000 C4 C -1.68400 0.81000 0.00100 1.000 C5 C -3.18700 0.92500 0.00100 1.000 O6 O -3.76400 -0.38200 -0.00000 1.000 C7 C -5.19300 -0.38700 -0.00000 1.000 C8 C -5.69900 -1.83100 -0.00100 1.000 N9 N -0.98800 -0.35900 0.00000 1.000 C10 C 0.34200 -0.04200 0.00000 1.000 C11 C 1.59000 -0.79300 -0.00000 1.000 C12 C 1.61000 -2.19100 0.00000 1.000 C13 C 2.80500 -2.85000 0.00100 1.000 C14 C 4.00400 -2.14600 0.00100 1.000 C15 C 4.01800 -0.78300 0.00100 1.000 C16 C 2.80900 -0.07200 0.00000 1.000 N17 N 2.79800 1.27000 -0.00400 1.000 H18 H 0.95400 3.88500 0.00000 1.000 H19 H 2.63200 3.79100 0.00500 1.000 H20 H -3.51000 1.46400 0.89100 1.000 H21 H -3.51000 1.46500 -0.88900 1.000 H22 H -5.55800 0.12600 0.89000 1.000 H23 H -5.55800 0.12600 -0.89000 1.000 H24 H -5.33400 -2.34400 0.88900 1.000 H25 H -6.78900 -1.83400 -0.00100 1.000 H26 H -5.33400 -2.34300 -0.89100 1.000 H27 H 0.68300 -2.74700 0.00000 1.000 H28 H 2.81900 -3.93000 0.00100 1.000 H29 H 4.93800 -2.68800 0.00100 1.000 H30 H 4.95800 -0.25200 0.00000 1.000 H31 H -1.36600 -1.25300 0.00100 1.000