# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0NU' 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 -6.08200 -2.31000 1.05000 1.000 C1 C -5.52600 -1.47500 0.51800 1.000 C2 C -4.80600 -0.39100 -0.17000 1.000 C3 C -3.46000 -0.19100 0.47800 1.000 O4 O -3.13300 -0.88200 1.42000 1.000 N5 N -2.62100 0.75400 0.01200 1.000 C6 C -3.00400 1.59800 -1.12900 1.000 C7 C -1.90700 1.51200 -2.19500 1.000 C8 C -0.56000 1.87800 -1.56700 1.000 C9 C -1.30800 0.96500 0.63700 1.000 C10 C -0.22900 0.88300 -0.45300 1.000 N11 N 1.07500 1.21700 0.12500 1.000 C12 C 2.18000 0.40400 0.16300 1.000 C13 C 2.48100 -0.89400 -0.26900 1.000 C14 C 1.73200 -1.94800 -0.95500 1.000 C15 C 1.41600 2.39600 0.71700 1.000 N16 N 2.65400 2.35000 1.11800 1.000 C17 C 3.18800 1.14200 0.80600 1.000 C18 C 4.44300 0.55200 0.99200 1.000 N19 N 4.68600 -0.67000 0.57600 1.000 C20 C 3.76900 -1.40800 -0.04600 1.000 N21 N 3.78800 -2.68300 -0.56200 1.000 C22 C 2.56800 -2.98800 -1.10200 1.000 H23 H -4.66800 -0.65600 -1.21900 1.000 H24 H -5.38300 0.53000 -0.10100 1.000 H25 H -3.94700 1.24400 -1.54500 1.000 H26 H -3.11200 2.63100 -0.79900 1.000 H27 H -1.86100 0.49700 -2.58900 1.000 H28 H -2.13200 2.20700 -3.00500 1.000 H29 H 0.21800 1.84100 -2.33000 1.000 H30 H -0.61500 2.88400 -1.15100 1.000 H31 H -1.27600 1.94700 1.11000 1.000 H32 H -1.13300 0.19100 1.38500 1.000 H33 H -0.19800 -0.12800 -0.85900 1.000 H34 H 0.70400 -1.89800 -1.28100 1.000 H35 H 0.75800 3.24300 0.83600 1.000 H36 H 5.22400 1.11000 1.48500 1.000 H37 H 4.55200 -3.28000 -0.53900 1.000 H38 H 2.31500 -3.92700 -1.57300 1.000