# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0UX' 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 3.97000 -3.61400 -0.15700 1.000 C1 C 4.70000 -2.49400 -0.36500 1.000 O2 O 5.86200 -2.55600 -0.72400 1.000 C3 C 4.04100 -1.20100 -0.14200 1.000 C4 C 2.68700 -1.20500 0.27500 1.000 N5 N 2.05500 -2.39400 0.45200 1.000 C6 C 2.66700 -3.53100 0.24000 1.000 N7 N 1.96700 -4.69600 0.43800 1.000 C8 C 4.71700 0.00300 -0.33100 1.000 C9 C 4.05800 1.19500 -0.10900 1.000 C10 C 2.71000 1.20200 0.30600 1.000 C11 C 2.02900 -0.00100 0.49500 1.000 C12 C 0.58900 0.00600 0.93900 1.000 C13 C -0.32300 0.03200 -0.29000 1.000 N14 N -1.72700 0.03800 0.14300 1.000 C15 C -2.63300 0.06200 -1.01300 1.000 N16 N 4.43700 2.52800 -0.20500 1.000 C17 C 3.35300 3.28100 0.14100 1.000 N18 N 3.32400 4.65700 0.17100 1.000 C19 C 4.52100 5.42200 -0.18600 1.000 N20 N 2.34200 2.50100 0.44000 1.000 C21 C -4.08300 0.06900 -0.52400 1.000 C22 C -4.34700 -1.19000 0.30500 1.000 C23 C -5.79700 -1.18400 0.79400 1.000 C24 C -6.74100 -1.15800 -0.41000 1.000 C25 C -6.47700 0.10000 -1.23900 1.000 C26 C -5.02700 0.09400 -1.72800 1.000 C27 C -6.71800 1.34000 -0.37500 1.000 C28 C -4.32500 1.30800 0.34000 1.000 C29 C -6.03800 0.05600 1.65800 1.000 C30 C -5.77400 1.31400 0.82900 1.000 H31 H 4.37600 -4.48400 -0.29600 1.000 H32 H 1.04200 -4.66400 0.72700 1.000 H33 H 2.39900 -5.55200 0.28700 1.000 H34 H 5.74900 0.00300 -0.64900 1.000 H35 H 0.38500 -0.89100 1.52400 1.000 H36 H 0.40100 0.88900 1.54900 1.000 H37 H -0.11900 0.92800 -0.87500 1.000 H38 H -0.13500 -0.85200 -0.90000 1.000 H39 H -1.91100 0.81200 0.76300 1.000 H40 H -2.44500 0.95900 -1.60400 1.000 H41 H -2.46100 -0.82100 -1.62800 1.000 H42 H 5.30900 2.86100 -0.46800 1.000 H43 H 2.51200 5.12000 0.42900 1.000 H44 H 5.33500 5.16100 0.49000 1.000 H45 H 4.81100 5.18700 -1.21100 1.000 H46 H 4.30900 6.48800 -0.10400 1.000 H47 H -4.17500 -2.07300 -0.31100 1.000 H48 H -3.67400 -1.20800 1.16200 1.000 H49 H -5.98500 -2.08100 1.38400 1.000 H50 H -6.56900 -2.04200 -1.02500 1.000 H51 H -7.77400 -1.15400 -0.06200 1.000 H52 H -7.14900 0.11800 -2.09600 1.000 H53 H -4.83900 0.99100 -2.31800 1.000 H54 H -4.85500 -0.78900 -2.34300 1.000 H55 H -6.53000 2.23600 -0.96500 1.000 H56 H -7.75100 1.34400 -0.02600 1.000 H57 H -3.65200 1.29000 1.19700 1.000 H58 H -4.13600 2.20500 -0.25100 1.000 H59 H -7.07100 0.06000 2.00600 1.000 H60 H -5.36600 0.03700 2.51500 1.000 H61 H -5.94600 2.19700 1.44400 1.000