# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0TF' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy O0 O -2.27300 2.23100 0.81600 1.000 C1 C -2.33200 1.28100 0.06400 1.000 C2 C -3.65900 0.85400 -0.50800 1.000 C3 C -4.19500 -0.34100 0.28300 1.000 C4 C -5.47900 -0.85200 -0.37300 1.000 C5 C -6.01500 -2.04700 0.41800 1.000 N6 N -7.24800 -2.53900 -0.21200 1.000 N7 N -4.61200 1.96800 -0.41700 1.000 N8 N -1.21000 0.61000 -0.26400 1.000 C9 C 0.08100 1.02500 0.29200 1.000 C10 C 1.18300 0.10500 -0.23600 1.000 C11 C 2.53100 0.53800 0.34500 1.000 C12 C 3.63300 -0.38200 -0.18300 1.000 C13 C 4.98100 0.05100 0.39800 1.000 N14 N 5.32100 1.39000 -0.10000 1.000 C15 C 6.04700 -0.92700 -0.02300 1.000 O16 O 6.18000 -2.09500 0.62600 1.000 O17 O 6.78100 -0.66100 -0.94400 1.000 H18 H -3.53000 0.57000 -1.55200 1.000 H19 H -3.44900 -1.13600 0.29000 1.000 H20 H -4.40800 -0.03300 1.30700 1.000 H21 H -6.22500 -0.05800 -0.38000 1.000 H22 H -5.26600 -1.16000 -1.39700 1.000 H23 H -5.26900 -2.84200 0.42500 1.000 H24 H -6.22800 -1.74000 1.44200 1.000 H25 H -7.62200 -3.32800 0.29200 1.000 H26 H -7.93300 -1.80200 -0.28900 1.000 H27 H -4.74900 2.25000 0.54200 1.000 H28 H -4.31200 2.74700 -0.98400 1.000 H29 H -1.25600 -0.14700 -0.86800 1.000 H30 H 0.29100 2.05200 -0.00500 1.000 H31 H 0.04500 0.96200 1.38000 1.000 H32 H 0.97200 -0.92200 0.06200 1.000 H33 H 1.21900 0.16800 -1.32300 1.000 H34 H 2.74100 1.56500 0.04800 1.000 H35 H 2.49500 0.47500 1.43300 1.000 H36 H 3.42200 -1.41000 0.11500 1.000 H37 H 3.66900 -0.31900 -1.27000 1.000 H38 H 4.91700 0.07300 1.48600 1.000 H39 H 5.38600 1.39600 -1.10700 1.000 H40 H 4.65500 2.07600 0.22300 1.000 H41 H 6.87800 -2.69000 0.32000 1.000