# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0UU' 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 0.95800 -5.93900 -1.73200 1.000 O1 O 1.12700 -5.12900 -0.53800 1.000 C2 C 0.23000 -4.15300 -0.33100 1.000 O3 O -0.72100 -4.04000 -1.06900 1.000 C4 C 0.40700 -3.19800 0.82100 1.000 C5 C -0.83000 -2.30600 0.93900 1.000 C6 C -0.65000 -1.33600 2.10900 1.000 C7 C 1.64100 -2.32800 0.57600 1.000 C8 C 1.82200 -1.35800 1.74600 1.000 C9 C 0.58400 -0.46600 1.86400 1.000 N10 N 0.40900 0.29300 0.62300 1.000 C11 C -0.76700 0.43600 -0.09200 1.000 C12 C -2.06200 -0.03200 0.08100 1.000 C13 C -3.03900 0.29700 -0.83600 1.000 C14 C -4.44400 -0.21200 -0.64600 1.000 N15 N -5.21200 0.75400 0.15100 1.000 C16 C -6.50600 0.19100 0.55700 1.000 C17 C -7.21200 1.16500 1.50300 1.000 C18 C -7.41800 2.50400 0.79000 1.000 C19 C -6.06000 3.04500 0.33500 1.000 C20 C -5.38700 2.01700 -0.57700 1.000 C21 C -2.73600 1.09300 -1.93100 1.000 C22 C -1.45700 1.56600 -2.11900 1.000 C23 C -0.45500 1.24200 -1.19900 1.000 N24 N 0.86600 1.54700 -1.11200 1.000 C25 C 1.37400 0.99500 -0.03900 1.000 N26 N 2.69400 1.10500 0.36100 1.000 C27 C 3.59000 1.72400 -0.43200 1.000 O28 O 3.22200 2.26700 -1.45600 1.000 C29 C 5.01900 1.74200 -0.05900 1.000 C30 C 5.46400 1.01800 1.04900 1.000 C31 C 6.80000 1.03800 1.39200 1.000 C32 C 7.69900 1.77600 0.64100 1.000 C33 C 7.26500 2.49600 -0.45800 1.000 C34 C 5.93200 2.47900 -0.81500 1.000 H35 H 0.02800 -6.50300 -1.65900 1.000 H36 H 0.92300 -5.29100 -2.60800 1.000 H37 H 1.79500 -6.63000 -1.82400 1.000 H38 H 0.53700 -3.76300 1.74400 1.000 H39 H -0.96100 -1.74100 0.01600 1.000 H40 H -1.71000 -2.92600 1.11300 1.000 H41 H -1.53200 -0.70100 2.19300 1.000 H42 H -0.52000 -1.90100 3.03200 1.000 H43 H 2.52300 -2.96300 0.49200 1.000 H44 H 1.51100 -1.76300 -0.34700 1.000 H45 H 1.95200 -1.92300 2.66900 1.000 H46 H 2.70100 -0.73800 1.57200 1.000 H47 H 0.71300 0.22500 2.69700 1.000 H48 H -2.30400 -0.65200 0.93100 1.000 H49 H -4.91900 -0.33800 -1.61900 1.000 H50 H -4.41700 -1.17100 -0.12800 1.000 H51 H -7.12400 0.02900 -0.32600 1.000 H52 H -6.34500 -0.75800 1.06700 1.000 H53 H -8.18000 0.75400 1.79200 1.000 H54 H -6.60100 1.31600 2.39300 1.000 H55 H -8.06200 2.35900 -0.07800 1.000 H56 H -7.88200 3.21400 1.47500 1.000 H57 H -6.20400 3.97700 -0.21100 1.000 H58 H -5.43000 3.22600 1.20600 1.000 H59 H -4.41300 2.39300 -0.89200 1.000 H60 H -6.01000 1.84600 -1.45500 1.000 H61 H -3.50900 1.34400 -2.64200 1.000 H62 H -1.22800 2.18500 -2.97400 1.000 H63 H 2.97400 0.73500 1.21300 1.000 H64 H 4.76400 0.44200 1.63600 1.000 H65 H 7.14500 0.47800 2.24800 1.000 H66 H 8.74300 1.78900 0.91400 1.000 H67 H 7.97100 3.06900 -1.03900 1.000 H68 H 5.59600 3.03800 -1.67600 1.000