# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '5MU' 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 -0.12000 -0.27400 2.22600 1.000 C1 C 0.51200 0.91200 2.24500 1.000 N2 N 1.29500 1.26100 3.28200 1.000 C3 C 1.45300 0.42400 4.32700 1.000 C4 C 0.79600 -0.82900 4.31700 1.000 C5 C 0.95900 -1.78600 5.47000 1.000 C6 C 0.01600 -1.15500 3.26400 1.000 O7 O 0.37500 1.67900 1.31200 1.000 O8 O 2.16100 0.73900 5.26600 1.000 C9 C -0.96600 -0.62700 1.08300 1.000 C10 C -2.08800 0.41900 0.90000 1.000 O11 O -3.31000 -0.04000 1.48200 1.000 C12 C -2.23300 0.54700 -0.63300 1.000 C13 C -1.18400 -0.43800 -1.19400 1.000 O14 O -3.54700 0.16900 -1.04600 1.000 O15 O -0.20400 -0.57200 -0.14200 1.000 C16 C -0.53600 0.13100 -2.45700 1.000 O17 O 0.47900 -0.76300 -2.91600 1.000 P18 P 1.11500 -0.10400 -4.24000 1.000 O19 O 1.69200 1.21700 -3.90600 1.000 O20 O 2.27300 -1.06500 -4.81400 1.000 O21 O -0.03200 0.07700 -5.35400 1.000 H22 H 1.74500 2.12100 3.28000 1.000 H23 H 1.62200 -1.34600 6.21600 1.000 H24 H -0.01300 -1.98300 5.92000 1.000 H25 H 1.38900 -2.72000 5.10900 1.000 H26 H -0.49500 -2.10500 3.24100 1.000 H27 H -1.39300 -1.62100 1.22000 1.000 H28 H -1.79300 1.37200 1.33800 1.000 H29 H -3.98200 0.62500 1.28200 1.000 H30 H -2.01100 1.56500 -0.95500 1.000 H31 H -1.64600 -1.40200 -1.40700 1.000 H32 H -4.15700 0.81800 -0.66800 1.000 H33 H -1.29300 0.25000 -3.23200 1.000 H34 H -0.09100 1.10000 -2.23200 1.000 H35 H 2.62700 -0.63400 -5.60400 1.000 H36 H -0.38000 -0.80400 -5.54300 1.000