# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CT6' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Br0 Br -5.84300 -0.36000 0.00000 1.000 C1 C -4.05700 -0.98100 -0.00000 1.000 C2 C -3.01300 -0.07700 0.00000 1.000 C3 C -1.69700 -0.53700 -0.00000 1.000 C4 C -1.44300 -1.90800 -0.00100 1.000 C5 C -2.49400 -2.80200 -0.00200 1.000 C6 C -3.79900 -2.34100 0.00500 1.000 C7 C -0.57200 0.42800 -0.00000 1.000 C8 C 0.75400 -0.04100 -0.00000 1.000 C9 C 1.78000 0.86000 -0.00000 1.000 N10 N 1.49000 2.20000 0.00000 1.000 N11 N 2.30000 3.34200 0.00000 1.000 C12 C 1.53200 4.40700 0.00100 1.000 C13 C 0.18400 2.61700 0.00000 1.000 C14 C 0.20400 4.00600 0.00100 1.000 N15 N -0.81700 1.72800 -0.00500 1.000 N16 N 3.09000 0.42800 -0.00000 1.000 C17 C 3.38800 -1.00600 -0.00000 1.000 C18 C 4.88100 -1.20900 0.00000 1.000 C19 C 5.58400 -1.30400 1.19100 1.000 C20 C 6.95300 -1.49100 1.15200 1.000 N21 N 7.59000 -1.57700 0.00000 1.000 C22 C 6.95400 -1.49100 -1.15100 1.000 C23 C 5.58400 -1.31000 -1.19100 1.000 H24 H -3.21600 0.98300 0.00100 1.000 H25 H -0.42600 -2.27000 -0.00200 1.000 H26 H -2.29800 -3.86400 -0.00200 1.000 H27 H -4.61800 -3.04500 0.00900 1.000 H28 H 0.95800 -1.10100 -0.00000 1.000 H29 H 1.87900 5.43000 0.00100 1.000 H30 H -0.65900 4.65600 0.00100 1.000 H31 H 3.81400 1.07400 -0.00000 1.000 H32 H 2.95900 -1.46700 0.89000 1.000 H33 H 2.95900 -1.46700 -0.89000 1.000 H34 H 5.06900 -1.23400 2.13800 1.000 H35 H 7.50800 -1.56600 2.07600 1.000 H36 H 7.50900 -1.56600 -2.07500 1.000 H37 H 5.06800 -1.24500 -2.13700 1.000