# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9U7' 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 3.09300 0.35600 0.34400 1.000 C1 C 1.43800 -0.34800 -0.97400 1.000 C2 C 1.86600 3.98900 1.09200 1.000 C3 C 4.00900 1.27000 1.11900 1.000 C4 C 2.67100 4.77400 2.09500 1.000 C5 C 4.10100 -1.85300 0.95500 1.000 C6 C 3.37600 -2.85800 1.87800 1.000 C7 C 3.75900 -4.24000 1.30200 1.000 C8 C 4.83800 -2.74400 -0.07000 1.000 C9 C 0.49800 -0.31500 -3.28100 1.000 C10 C -0.48700 0.71400 -3.85000 1.000 C11 C -1.91300 0.24900 -3.55600 1.000 C12 C -2.06900 -0.08200 -2.09500 1.000 C13 C -0.97300 -0.36600 -1.29500 1.000 C14 C -1.14800 -0.67600 0.05100 1.000 C15 C -2.41300 -0.69700 0.59700 1.000 C16 C -3.51800 -0.40900 -0.20200 1.000 C17 C -3.34000 -0.10200 -1.54800 1.000 C18 C -4.88300 -0.42900 0.38100 1.000 C19 C -6.08400 -0.16000 -0.30300 1.000 C20 C -5.20200 -0.71600 1.67600 1.000 C21 C -7.31400 -0.85600 3.02000 1.000 C22 C 1.68400 2.22900 -0.61000 1.000 C23 C 3.87800 2.69200 0.56000 1.000 C24 C 2.05500 0.77800 -0.42100 1.000 N25 N 2.08300 -1.41100 -0.54900 1.000 N26 N 3.13200 -0.98700 0.27900 1.000 N27 N 0.32400 -0.34300 -1.82300 1.000 N28 N -7.07100 -0.27700 0.54600 1.000 N29 N -6.54300 -0.62600 1.79600 1.000 N30 N 2.45300 3.00900 0.37700 1.000 O31 O 5.00000 -4.01600 0.59900 1.000 O32 O 0.69100 4.23800 0.92900 1.000 H33 H 3.72600 1.26400 2.17200 1.000 H34 H 5.03900 0.92900 1.01400 1.000 H35 H 3.11000 5.64400 1.60700 1.000 H36 H 2.02000 5.10300 2.90600 1.000 H37 H 3.46400 4.14500 2.49800 1.000 H38 H 4.81400 -1.25700 1.52400 1.000 H39 H 3.73300 -2.76000 2.90400 1.000 H40 H 2.29800 -2.70800 1.83400 1.000 H41 H 3.90300 -4.96000 2.10800 1.000 H42 H 2.99000 -4.58900 0.61300 1.000 H43 H 4.23600 -2.86400 -0.97100 1.000 H44 H 5.80800 -2.31400 -0.31800 1.000 H45 H 0.28400 -1.30000 -3.69700 1.000 H46 H 1.51900 -0.02400 -3.52700 1.000 H47 H -0.31500 1.68300 -3.38100 1.000 H48 H -0.34600 0.79800 -4.92800 1.000 H49 H -2.61200 1.04100 -3.82300 1.000 H50 H -2.13200 -0.63900 -4.15100 1.000 H51 H -0.29100 -0.89900 0.66800 1.000 H52 H -2.54800 -0.93700 1.64100 1.000 H53 H -4.19600 0.12000 -2.16700 1.000 H54 H -6.17500 0.09800 -1.34800 1.000 H55 H -4.50800 -0.97100 2.46300 1.000 H56 H -7.41600 0.08200 3.56600 1.000 H57 H -8.30200 -1.23500 2.76100 1.000 H58 H -6.79600 -1.58500 3.64300 1.000 H59 H 1.94100 2.55000 -1.61900 1.000 H60 H 0.61500 2.36400 -0.43900 1.000 H61 H 4.32100 3.40100 1.25900 1.000 H62 H 4.39100 2.75500 -0.39900 1.000