# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '93U' 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 -3.34300 -2.21300 -1.36300 1.000 O1 O 0.93700 -2.10200 1.27300 1.000 O2 O -1.92200 4.75300 2.23500 1.000 C3 C -2.83900 -0.95200 -1.04300 1.000 C4 C -1.84200 -0.84900 -0.05200 1.000 C5 C -1.40300 -2.03600 0.56900 1.000 C6 C -1.97100 -3.25000 0.17800 1.000 O7 O -3.56800 3.43700 2.14900 1.000 O8 O -4.29100 0.85900 -1.27800 1.000 O9 O -2.74600 0.68000 -2.86200 1.000 C10 C -3.34100 0.25200 -1.73100 1.000 C11 C -3.29200 1.87200 -3.48500 1.000 C12 C -1.27300 0.46400 0.32400 1.000 C13 C 0.07100 0.74300 0.07300 1.000 C14 C 0.59500 1.97000 0.42600 1.000 C15 C -0.20900 2.92100 1.02900 1.000 C16 C -1.54200 2.65000 1.28100 1.000 N17 N -2.39500 3.67400 1.92700 1.000 C18 C -2.08000 1.43000 0.92800 1.000 C19 C -1.51800 -4.52700 0.83700 1.000 N20 N -2.90500 -3.29500 -0.75100 1.000 C21 C -4.41000 -2.34000 -2.42000 1.000 C22 C -0.36300 -1.99700 1.61300 1.000 O23 O -0.67700 -1.87000 2.78000 1.000 C24 C 1.90700 -2.05500 2.35300 1.000 C25 C 3.31800 -2.18800 1.77700 1.000 N26 N 3.61600 -1.02100 0.93600 1.000 C27 C 3.68100 0.20600 1.74200 1.000 C28 C 4.85900 -1.22100 0.18000 1.000 C29 C 5.00500 -0.12500 -0.84500 1.000 C30 C 5.66500 1.04400 -0.51700 1.000 C31 C 5.79800 2.04900 -1.45700 1.000 C32 C 5.27200 1.88400 -2.72500 1.000 C33 C 4.61200 0.71500 -3.05300 1.000 C34 C 4.48400 -0.29300 -2.11500 1.000 H35 H -2.72200 2.10600 -4.38400 1.000 H36 H -4.33500 1.69700 -3.75100 1.000 H37 H -3.23100 2.70700 -2.78700 1.000 H38 H 0.69900 0.00200 -0.39700 1.000 H39 H 1.63400 2.18800 0.23100 1.000 H40 H 0.20600 3.87900 1.30400 1.000 H41 H -3.12200 1.22100 1.12200 1.000 H42 H -0.68600 -4.95100 0.27400 1.000 H43 H -1.19700 -4.31600 1.85700 1.000 H44 H -2.34300 -5.23900 0.85500 1.000 H45 H -3.94100 -2.47800 -3.39400 1.000 H46 H -5.04300 -3.19900 -2.19600 1.000 H47 H -5.01700 -1.43500 -2.43400 1.000 H48 H 1.81700 -1.10500 2.88000 1.000 H49 H 1.71800 -2.87500 3.04600 1.000 H50 H 4.03900 -2.24200 2.59200 1.000 H51 H 3.38100 -3.09500 1.17500 1.000 H52 H 4.46600 0.10600 2.49300 1.000 H53 H 3.90300 1.05400 1.09500 1.000 H54 H 2.72400 0.36700 2.23700 1.000 H55 H 5.70800 -1.19500 0.86300 1.000 H56 H 4.82700 -2.18700 -0.32300 1.000 H57 H 6.07500 1.17300 0.47300 1.000 H58 H 6.31300 2.96300 -1.20100 1.000 H59 H 5.37500 2.67000 -3.45900 1.000 H60 H 4.20500 0.58400 -4.04400 1.000 H61 H 3.96900 -1.20700 -2.37100 1.000