# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0NT' 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 -3.75500 1.87200 -1.01000 1.000 C1 C -5.54300 -1.26500 -0.38400 1.000 C2 C -2.92600 0.29800 0.74000 1.000 C3 C -5.21800 2.36800 -0.95900 1.000 C4 C -4.67900 -2.16800 0.49800 1.000 C5 C -7.02100 -1.50500 -0.06700 1.000 N6 N -5.20800 0.14100 -0.12200 1.000 C7 C -6.03200 1.05000 -0.96000 1.000 C8 C -3.80200 0.42700 -0.47900 1.000 O9 O -3.41200 -0.01800 1.80500 1.000 N10 N -1.60300 0.53500 0.64700 1.000 C11 C -1.00000 0.92500 -0.63500 1.000 C12 C 0.15900 -0.02800 -0.94500 1.000 C13 C 1.13600 -0.03600 0.23200 1.000 C14 C 0.42100 -0.53900 1.48800 1.000 C15 C -0.73600 0.41400 1.82700 1.000 N16 N 2.26300 -0.92100 -0.07500 1.000 C17 C 2.19000 -2.25300 -0.34800 1.000 N18 N 3.38100 -2.72600 -0.57600 1.000 C19 C 4.29500 -1.73000 -0.46300 1.000 C20 C 3.58400 -0.55900 -0.14700 1.000 C21 C 4.30600 0.62900 0.02500 1.000 C22 C 3.94800 2.01000 0.34900 1.000 C23 C 5.09200 2.71400 0.37600 1.000 N24 N 6.14900 1.89100 0.09600 1.000 C25 C 5.70300 0.60900 -0.12300 1.000 N26 N 6.32800 -0.52700 -0.42400 1.000 C27 C 5.68500 -1.66000 -0.59700 1.000 H28 H -3.38600 1.88700 -2.03500 1.000 H29 H -3.12200 2.48800 -0.37100 1.000 H30 H -5.35500 -1.49400 -1.43300 1.000 H31 H -5.40200 2.93400 -0.04500 1.000 H32 H -5.45300 2.96800 -1.83800 1.000 H33 H -4.86800 -1.93900 1.54700 1.000 H34 H -4.92800 -3.21100 0.30300 1.000 H35 H -3.62700 -1.99700 0.27200 1.000 H36 H -7.20900 -1.27600 0.98200 1.000 H37 H -7.63700 -0.86100 -0.69600 1.000 H38 H -7.27000 -2.54800 -0.26200 1.000 H39 H -7.01300 1.20300 -0.51200 1.000 H40 H -6.12700 0.65800 -1.97300 1.000 H41 H -3.46500 -0.26400 -1.25300 1.000 H42 H -1.74800 0.86000 -1.42500 1.000 H43 H -0.62700 1.94700 -0.56700 1.000 H44 H -0.23000 -1.03400 -1.10200 1.000 H45 H 0.67500 0.30800 -1.84400 1.000 H46 H 1.50600 0.97500 0.40500 1.000 H47 H 0.03000 -1.54000 1.30800 1.000 H48 H 1.12400 -0.56700 2.32100 1.000 H49 H -0.34000 1.39500 2.09200 1.000 H50 H -1.30900 0.01200 2.66300 1.000 H51 H 1.27800 -2.83200 -0.37200 1.000 H52 H 2.95400 2.39200 0.53000 1.000 H53 H 5.16600 3.77000 0.58700 1.000 H54 H 7.07700 2.17100 0.05700 1.000 H55 H 6.24000 -2.55200 -0.84500 1.000