# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '03U' 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 -4.23200 1.51400 -0.63300 1.000 C1 C -3.39500 0.73500 0.16500 1.000 C2 C -5.60100 1.38600 -0.52400 1.000 C3 C -3.94700 -0.17000 1.07200 1.000 C4 C -6.14400 0.48200 0.37500 1.000 C5 C -5.31700 -0.29000 1.17500 1.000 C6 C -1.92400 0.86800 0.05100 1.000 C7 C -1.13700 -0.25100 -0.28100 1.000 C8 C -1.31500 2.10100 0.26600 1.000 C9 C 0.24700 -0.11400 -0.38600 1.000 C10 C 0.05500 2.22500 0.15900 1.000 C11 C 0.83700 1.12000 -0.16300 1.000 F12 F -7.48600 0.36100 0.48000 1.000 C13 C -1.77200 -1.56100 -0.51600 1.000 O14 O -1.00900 -2.65600 -0.70400 1.000 O15 O -2.98400 -1.65300 -0.54100 1.000 C16 C -1.70300 -3.91100 -0.93000 1.000 N17 N 2.22500 1.25700 -0.26800 1.000 C18 C 3.03200 0.23700 0.08600 1.000 C19 C 4.48200 0.33700 -0.13200 1.000 O20 O 2.55900 -0.76700 0.58600 1.000 C21 C 5.29700 -0.69600 0.22600 1.000 C22 C 5.03800 1.51800 -0.72000 1.000 N23 N 5.47900 2.45500 -1.18700 1.000 O24 O 4.77500 -1.80400 0.77800 1.000 C25 C 6.78400 -0.59300 0.00300 1.000 C26 C 7.45900 -0.09700 1.28300 1.000 H27 H -3.80900 2.21900 -1.33400 1.000 H28 H -6.25000 1.99100 -1.13900 1.000 H29 H -3.30300 -0.77500 1.69200 1.000 H30 H -5.74500 -0.99000 1.87700 1.000 H31 H -1.91600 2.96300 0.51600 1.000 H32 H 0.85700 -0.96800 -0.64000 1.000 H33 H 0.52200 3.18400 0.32600 1.000 H34 H -0.97300 -4.71000 -1.06600 1.000 H35 H -2.33300 -4.13800 -0.07100 1.000 H36 H -2.32200 -3.82900 -1.82400 1.000 H37 H 2.60800 2.08600 -0.59500 1.000 H38 H 7.18100 -1.57400 -0.26000 1.000 H39 H 6.98300 0.10800 -0.80800 1.000 H40 H 7.06300 0.88400 1.54500 1.000 H41 H 7.26100 -0.79800 2.09400 1.000 H42 H 8.53500 -0.02300 1.12100 1.000 H43 H 5.39300 -2.50900 1.01500 1.000