# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '5TT' 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 -2.56000 -1.13000 -0.38300 1.000 C1 C -4.03400 -1.17500 0.02600 1.000 C2 C -4.67600 0.18900 -0.24500 1.000 C3 C -3.90900 1.26600 0.52600 1.000 C4 C -2.43800 1.24100 0.10300 1.000 N5 N -1.87000 -0.08400 0.38300 1.000 C6 C -0.49700 -0.10300 0.13200 1.000 C7 C 0.23200 -1.26800 0.33500 1.000 C8 C 1.59000 -1.28300 0.08500 1.000 C9 C 0.14300 1.04100 -0.32800 1.000 C10 C 1.50100 1.01900 -0.57600 1.000 C11 C 2.22500 -0.14100 -0.36600 1.000 C12 C 3.70700 -0.16100 -0.63800 1.000 N13 N 4.43300 0.22000 0.58100 1.000 C14 C 5.88500 0.21100 0.35300 1.000 H15 H -2.09700 -2.09500 -0.17800 1.000 H16 H -2.48500 -0.91000 -1.44800 1.000 H17 H -4.54900 -1.94100 -0.55400 1.000 H18 H -4.11000 -1.41000 1.08700 1.000 H19 H -4.63400 0.40500 -1.31200 1.000 H20 H -5.71500 0.17400 0.08400 1.000 H21 H -4.33400 2.24500 0.30400 1.000 H22 H -3.98300 1.07100 1.59600 1.000 H23 H -2.36400 1.45000 -0.96400 1.000 H24 H -1.88700 1.99800 0.66100 1.000 H25 H -0.26300 -2.16100 0.68800 1.000 H26 H 2.15800 -2.18900 0.24300 1.000 H27 H -0.42200 1.94700 -0.49100 1.000 H28 H 1.99900 1.90800 -0.93300 1.000 H29 H 4.00700 -1.16500 -0.94000 1.000 H30 H 3.94000 0.54400 -1.43600 1.000 H31 H 4.12600 1.12000 0.91800 1.000 H32 H 6.20000 -0.78900 0.05800 1.000 H33 H 6.13300 0.91900 -0.43800 1.000 H34 H 6.39800 0.49800 1.27100 1.000