# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0NK' 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 -2.42900 0.50000 0.01000 1.000 C1 C 0.86800 -1.18600 0.09300 1.000 C2 C -0.08200 -0.13600 0.04100 1.000 C3 C 2.23800 -0.87800 0.07800 1.000 N4 N 0.42700 -2.45200 0.15000 1.000 C5 C 0.35000 1.19400 -0.02500 1.000 C6 C -1.45600 -0.47700 0.05800 1.000 C7 C 2.63500 0.44300 0.01300 1.000 O8 O 3.16500 -1.87200 0.12800 1.000 C9 C -0.85900 -2.70900 0.15700 1.000 C10 C 1.68800 1.47300 -0.03900 1.000 N11 N -1.78300 -1.76100 0.12100 1.000 O12 O 3.96100 0.74600 -0.00200 1.000 C13 C 3.60600 -2.28300 1.42400 1.000 O14 O 2.10400 2.76600 -0.10200 1.000 C15 C 4.59400 0.82800 -1.28000 1.000 C16 C 1.09100 3.77200 -0.15300 1.000 C17 C -3.84500 0.12500 0.02800 1.000 C18 C -4.67200 1.28400 0.58800 1.000 C19 C -4.30700 -0.19000 -1.39600 1.000 C20 C -4.29600 1.51800 2.05300 1.000 C21 C -3.56800 -1.42700 -1.91000 1.000 H22 H -2.17500 1.43600 -0.03200 1.000 H23 H -0.37100 1.99700 -0.06500 1.000 H24 H -1.17900 -3.73900 0.20400 1.000 H25 H 4.34300 -3.07900 1.32100 1.000 H26 H 4.05700 -1.43500 1.94000 1.000 H27 H 2.75500 -2.64700 1.99900 1.000 H28 H 5.64700 1.07700 -1.14900 1.000 H29 H 4.50700 -0.13100 -1.79100 1.000 H30 H 4.10900 1.60200 -1.87600 1.000 H31 H 1.55800 4.75500 -0.20200 1.000 H32 H 0.47200 3.61900 -1.03700 1.000 H33 H 0.47000 3.70700 0.74000 1.000 H34 H -3.98000 -0.75400 0.65700 1.000 H35 H -4.46900 2.18700 0.01200 1.000 H36 H -5.73200 1.04100 0.51900 1.000 H37 H -5.38000 -0.38200 -1.39500 1.000 H38 H -4.09000 0.65900 -2.04500 1.000 H39 H -4.88500 2.34400 2.45100 1.000 H40 H -4.49900 0.61600 2.62800 1.000 H41 H -3.23600 1.76200 2.12100 1.000 H42 H -3.89700 -1.65200 -2.92400 1.000 H43 H -2.49500 -1.23500 -1.91100 1.000 H44 H -3.78400 -2.27600 -1.26100 1.000