# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'JT6' 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 -5.73400 -0.48400 -0.00500 1.000 C1 C -5.31300 0.84900 -0.00700 1.000 C2 C -3.96900 1.14600 -0.00400 1.000 C3 C -3.02700 0.11700 0.00100 1.000 C4 C 0.18800 2.06200 0.00400 1.000 C5 C -1.15900 1.76700 0.00100 1.000 C6 C -0.63700 -0.59000 0.00800 1.000 C7 C 0.70900 -0.28800 0.00600 1.000 C8 C -4.78900 -1.51400 -0.00000 1.000 C9 C 1.12500 1.03700 0.00400 1.000 C10 C -3.44600 -1.21400 0.00300 1.000 C11 C 5.75600 -0.41100 -0.00200 1.000 C12 C 3.36000 0.22800 0.00100 1.000 C13 C 4.79700 0.75200 -0.00100 1.000 N14 N 7.08500 -0.18800 -0.00400 1.000 O15 O 5.33100 -1.54700 0.00000 1.000 O16 O 7.98600 -1.28100 -0.00400 1.000 O17 O 2.45100 1.33100 0.00200 1.000 C18 C -1.58000 0.43700 0.00300 1.000 C19 C -7.13200 -0.79300 -0.00200 1.000 N20 N -8.24100 -1.03900 -0.00000 1.000 H21 H -3.64400 2.17600 -0.00600 1.000 H22 H -6.04200 1.64600 -0.01200 1.000 H23 H 7.42500 0.72000 -0.00500 1.000 H24 H 4.96400 1.36000 0.88800 1.000 H25 H 4.96100 1.35800 -0.89200 1.000 H26 H 3.19300 -0.38000 -0.88800 1.000 H27 H 3.19600 -0.37800 0.89200 1.000 H28 H 1.44000 -1.08300 0.01000 1.000 H29 H -0.96000 -1.62000 0.00900 1.000 H30 H -1.88700 2.56500 -0.00200 1.000 H31 H 0.51500 3.09100 0.00200 1.000 H32 H -5.11400 -2.54400 0.00100 1.000 H33 H -2.71600 -2.01000 0.00700 1.000 H34 H 8.91800 -1.02300 -0.00600 1.000