# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9FU' 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 -4.80600 1.33400 0.33200 1.000 C1 C -5.65800 -0.60000 -0.93300 1.000 C2 C 1.40700 0.53400 0.33300 1.000 C3 C 2.57400 -1.64700 0.58000 1.000 C4 C 2.75500 1.06600 -0.08800 1.000 C5 C 5.03900 1.19600 -0.28100 1.000 C6 C 3.13800 2.35400 -0.74600 1.000 C7 C 1.24900 0.98000 1.80200 1.000 C8 C -2.07400 0.44000 0.03700 1.000 C9 C -3.21500 -0.39900 -0.52400 1.000 C10 C -2.83000 -1.87700 -0.45900 1.000 C11 C -1.62100 -2.12000 -1.35900 1.000 C12 C -0.45600 -1.18800 -1.06100 1.000 C13 C -0.86100 0.26200 -0.87400 1.000 C14 C -1.74300 -0.01000 1.45500 1.000 C15 C -2.45300 1.89200 0.09600 1.000 C16 C -3.70900 2.29000 0.23900 1.000 C17 C -4.58000 -0.13900 0.07900 1.000 O18 O -5.93100 1.73000 0.60400 1.000 C19 C -4.80800 -0.92500 1.37500 1.000 O20 O 0.30500 -1.65200 0.08300 1.000 C21 C 1.44800 -0.97000 0.31000 1.000 C22 C 0.30400 1.15500 -0.49300 1.000 C23 C 3.84800 -1.02000 0.62700 1.000 C24 C 3.90200 0.36500 0.10100 1.000 O25 O 4.59700 2.38500 -0.74600 1.000 O26 O 6.20700 0.87600 -0.18600 1.000 O27 O 4.83300 -1.58800 1.05300 1.000 C28 C 2.48200 -3.12700 0.84300 1.000 C29 C 0.48600 -1.25500 -2.28900 1.000 H30 H -5.53600 -1.66400 -1.13500 1.000 H31 H -6.64900 -0.42100 -0.51600 1.000 H32 H -5.54800 -0.04000 -1.86200 1.000 H33 H 2.76800 2.38300 -1.77200 1.000 H34 H 2.74500 3.20300 -0.18600 1.000 H35 H 0.45200 0.40400 2.27200 1.000 H36 H 2.18400 0.81000 2.33600 1.000 H37 H 0.99900 2.04000 1.83500 1.000 H38 H -3.28500 -0.14600 -1.60800 1.000 H39 H -2.61300 -2.20200 0.55100 1.000 H40 H -3.66600 -2.48100 -0.83800 1.000 H41 H -1.29000 -3.15700 -1.23200 1.000 H42 H -1.92300 -1.99400 -2.40500 1.000 H43 H -2.65400 -0.02400 2.05400 1.000 H44 H -1.31200 -1.01100 1.42800 1.000 H45 H -1.02800 0.68200 1.89800 1.000 H46 H -1.68200 2.64100 0.02100 1.000 H47 H -3.92200 3.35200 0.28900 1.000 H48 H -4.58400 -1.97800 1.20500 1.000 H49 H -4.15500 -0.53600 2.15600 1.000 H50 H -5.84800 -0.82000 1.68500 1.000 H51 H -0.07100 2.04600 0.03800 1.000 H52 H 3.47700 -3.52300 1.04300 1.000 H53 H 1.84000 -3.30300 1.70600 1.000 H54 H 2.06200 -3.62500 -0.03100 1.000 H55 H -0.05300 -0.93300 -3.18000 1.000 H56 H 1.34300 -0.60100 -2.12600 1.000 H57 H 0.83200 -2.28000 -2.42600 1.000 H58 H -1.20300 0.61500 -1.88400 1.000 H59 H 0.75100 1.55400 -1.42700 1.000