# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '27U' 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 -2.54900 0.24700 -0.53000 1.000 O1 O -2.08700 -0.76100 -1.02400 1.000 C2 C -4.01200 0.30900 -0.17600 1.000 C3 C -4.68200 -1.01800 -0.53800 1.000 C4 C -6.14600 -0.95500 -0.18300 1.000 C5 C -7.06300 -0.50400 -1.11300 1.000 C6 C -8.40600 -0.44700 -0.78800 1.000 C7 C -8.83000 -0.84000 0.46700 1.000 C8 C -7.91300 -1.29200 1.39700 1.000 C9 C -6.57100 -1.35400 1.07000 1.000 N10 N -1.75300 1.30800 -0.29400 1.000 C11 C -0.31400 1.38200 -0.58900 1.000 C12 C 0.42600 0.33500 0.20200 1.000 O13 O -0.18200 -0.40700 0.94500 1.000 C14 C 0.16600 2.78900 -0.17700 1.000 C15 C -1.14200 3.62300 -0.19700 1.000 C16 C -2.18000 2.58800 0.29800 1.000 N17 N 1.76400 0.22300 0.08500 1.000 C18 C 2.48400 -0.79500 0.85500 1.000 C19 C 3.95700 -0.71100 0.54500 1.000 C20 C 4.48400 -1.45000 -0.49800 1.000 C21 C 5.83200 -1.37700 -0.78700 1.000 C22 C 6.66200 -0.55600 -0.02300 1.000 C23 C 8.10900 -0.47300 -0.32800 1.000 N24 N 8.60800 -1.16700 -1.31000 1.000 N25 N 8.92600 0.33900 0.42800 1.000 C26 C 6.12400 0.18600 1.02800 1.000 C27 C 4.77400 0.10900 1.30300 1.000 H28 H -4.12000 0.49100 0.89400 1.000 H29 H -4.48600 1.11900 -0.73100 1.000 H30 H -4.57500 -1.19900 -1.60700 1.000 H31 H -4.20800 -1.82700 0.01800 1.000 H32 H -6.73200 -0.19600 -2.09400 1.000 H33 H -9.12300 -0.09400 -1.51400 1.000 H34 H -9.87900 -0.79500 0.72100 1.000 H35 H -8.24400 -1.60000 2.37800 1.000 H36 H -5.85400 -1.71100 1.79600 1.000 H37 H -0.14600 1.22800 -1.65500 1.000 H38 H 0.59700 2.77200 0.82500 1.000 H39 H 0.88600 3.17800 -0.89700 1.000 H40 H -1.07600 4.47000 0.48600 1.000 H41 H -1.37800 3.95600 -1.20800 1.000 H42 H -3.17800 2.85400 -0.05300 1.000 H43 H -2.16300 2.52800 1.38600 1.000 H44 H 2.25100 0.81600 -0.50800 1.000 H45 H 2.32600 -0.62400 1.92000 1.000 H46 H 2.11200 -1.78400 0.58600 1.000 H47 H 3.84100 -2.08500 -1.08900 1.000 H48 H 6.24300 -1.95400 -1.60200 1.000 H49 H 9.55600 -1.11200 -1.51000 1.000 H50 H 8.55400 0.85500 1.16000 1.000 H51 H 9.87400 0.39300 0.22800 1.000 H52 H 6.76200 0.82300 1.62200 1.000 H53 H 4.35500 0.68700 2.11300 1.000