# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'JTF' 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 5.28000 -0.34100 -1.02300 1.000 N1 N 4.93200 0.38700 0.20400 1.000 C2 C 5.87200 1.49000 0.44600 1.000 C3 C 3.54800 0.87600 0.15200 1.000 C4 C 2.58600 -0.31400 0.15000 1.000 N5 N 1.20600 0.17400 0.09800 1.000 C6 C 0.14300 -0.73400 0.08600 1.000 C7 C 0.39000 -2.09600 0.12400 1.000 C8 C -0.65800 -3.00500 0.11300 1.000 C9 C -1.95400 -2.57400 0.06500 1.000 C10 C -2.23100 -1.20200 0.02600 1.000 C11 C -3.60900 -0.71000 -0.02700 1.000 C12 C -3.81800 0.62900 -0.06400 1.000 C13 C -5.22400 1.16800 -0.11900 1.000 C14 C -2.72300 1.52000 -0.05200 1.000 O15 O -2.93300 2.72000 -0.08500 1.000 N16 N -1.45400 1.07700 -0.00200 1.000 C17 C -1.17600 -0.27300 0.04300 1.000 H18 H 6.28500 -0.75300 -0.92900 1.000 H19 H 4.56800 -1.15300 -1.17800 1.000 H20 H 5.24400 0.34100 -1.87300 1.000 H21 H 5.78900 2.22000 -0.35900 1.000 H22 H 5.63400 1.96800 1.39600 1.000 H23 H 6.88900 1.10000 0.48000 1.000 H24 H 3.35100 1.50100 1.02300 1.000 H25 H 3.40400 1.46200 -0.75600 1.000 H26 H 2.78300 -0.93900 -0.72100 1.000 H27 H 2.73000 -0.89900 1.05800 1.000 H28 H 1.02900 1.12800 0.07100 1.000 H29 H 1.40800 -2.45400 0.16200 1.000 H30 H -0.44800 -4.06400 0.14300 1.000 H31 H -2.76200 -3.29000 0.05600 1.000 H32 H -4.44100 -1.39900 -0.03700 1.000 H33 H -5.59400 1.32200 0.89500 1.000 H34 H -5.22800 2.11700 -0.65500 1.000 H35 H -5.86600 0.45600 -0.63600 1.000 H36 H -0.72500 1.71700 0.00600 1.000