# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0U6' 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 -1.74500 2.50200 0.01100 1.000 C1 C -3.08200 2.46100 -0.34800 1.000 C2 C -3.98900 1.69200 0.38400 1.000 C3 C -3.53400 0.89300 1.57800 1.000 C4 C -3.00400 -0.44000 1.11800 1.000 C5 C -3.86400 -1.51900 0.99600 1.000 C6 C -3.38900 -2.75000 0.57400 1.000 O7 O -4.24100 -3.80400 0.45700 1.000 C8 C -5.61200 -3.56900 0.78600 1.000 C9 C -2.04200 -2.90900 0.27000 1.000 O10 O -1.57300 -4.11400 -0.14400 1.000 C11 C -1.58400 -4.36600 -1.55100 1.000 C12 C -1.17000 -1.81700 0.39300 1.000 C13 C 0.25600 -1.97200 0.07500 1.000 C14 C 1.09300 -0.91800 0.19400 1.000 C15 C 2.51100 -1.07200 -0.12200 1.000 N16 N 3.34600 -0.02000 -0.00300 1.000 N17 N 2.86100 1.22200 0.43100 1.000 C18 C 3.62700 2.01200 1.12400 1.000 C19 C 4.77300 -0.16800 -0.32000 1.000 C20 C 5.06300 0.46400 -1.65700 1.000 C21 C 5.54600 -0.26300 -2.63400 1.000 C22 C 5.71800 0.33600 -4.00500 1.000 C23 C 5.57500 0.52600 0.75300 1.000 C24 C 5.00300 1.59200 1.44600 1.000 C25 C 5.73500 2.24400 2.43800 1.000 C26 C 7.02100 1.82900 2.72000 1.000 C27 C 7.58200 0.77200 2.02500 1.000 C28 C 6.85600 0.12200 1.05100 1.000 O29 O 2.93900 -2.14900 -0.49500 1.000 C30 C -1.66700 -0.57900 0.81600 1.000 C31 C -5.31200 1.68000 -0.01100 1.000 N32 N -5.68100 2.39400 -1.06500 1.000 C33 C -4.79800 3.11500 -1.74100 1.000 N34 N -5.22200 3.84600 -2.83700 1.000 N35 N -3.52100 3.15700 -1.39200 1.000 C36 C 5.93100 -1.69900 -2.38500 1.000 C37 C -6.32700 0.86500 0.74900 1.000 C38 C -7.05600 1.76200 1.75000 1.000 H39 H -1.12100 3.04200 -0.50000 1.000 H40 H -1.43200 1.99500 0.77600 1.000 H41 H -2.74600 1.43600 2.10000 1.000 H42 H -4.37600 0.73600 2.25200 1.000 H43 H -4.91200 -1.39900 1.23100 1.000 H44 H -6.18100 -4.48900 0.65000 1.000 H45 H -5.68700 -3.24600 1.82400 1.000 H46 H -6.01400 -2.79400 0.13400 1.000 H47 H -2.60600 -4.30600 -1.92300 1.000 H48 H -0.96800 -3.62200 -2.05700 1.000 H49 H -1.18400 -5.36100 -1.74500 1.000 H50 H 0.63600 -2.92800 -0.25500 1.000 H51 H 0.71300 0.03800 0.52500 1.000 H52 H 5.03500 -1.22500 -0.34600 1.000 H53 H 5.29900 3.06900 2.98100 1.000 H54 H 7.59200 2.33100 3.48700 1.000 H55 H 8.58800 0.45300 2.25300 1.000 H56 H 7.30100 -0.70400 0.51500 1.000 H57 H -1.00200 0.26700 0.90900 1.000 H58 H -6.15600 3.82700 -3.10100 1.000 H59 H -4.58700 4.37800 -3.34100 1.000 H60 H 5.04900 -2.33300 -2.48100 1.000 H61 H 6.68000 -2.00600 -3.11500 1.000 H62 H 6.34000 -1.79700 -1.38000 1.000 H63 H -7.04700 0.43900 0.05000 1.000 H64 H -5.82000 0.06100 1.28300 1.000 H65 H -6.32700 2.25600 2.39300 1.000 H66 H -7.63300 2.51400 1.21200 1.000 H67 H -7.72700 1.15700 2.36000 1.000 H68 H 4.87100 1.51500 -1.81000 1.000 H69 H 5.38900 1.37500 -3.99200 1.000 H70 H 6.76900 0.29100 -4.29200 1.000 H71 H 5.12100 -0.22500 -4.72500 1.000 H72 H 3.25800 2.96900 1.46100 1.000