# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CBT' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Cl0 Cl -1.28800 0.44600 -6.39400 1.000 C1 C -0.99700 0.00600 -4.74000 1.000 C2 C 0.15700 -0.67400 -4.39700 1.000 C3 C 0.38800 -1.02300 -3.08000 1.000 C4 C -1.91700 0.34200 -3.76200 1.000 C5 C -1.68700 -0.01200 -2.44600 1.000 C6 C -0.53300 -0.69300 -2.10500 1.000 C7 C -0.28100 -1.07400 -0.66900 1.000 N8 N 0.44800 0.00300 0.00100 1.000 C9 C 1.84500 0.00700 0.00000 1.000 N10 N 2.62100 0.91000 0.56200 1.000 N11 N 3.93900 0.49900 0.30300 1.000 N12 N 3.86800 -0.59300 -0.37700 1.000 N13 N 2.63500 -0.90700 -0.56300 1.000 C14 C -0.28600 1.07800 0.67200 1.000 C15 C -0.53600 0.69500 2.10800 1.000 C16 C 0.38500 1.03000 3.08300 1.000 C17 C 0.15600 0.67900 4.40000 1.000 C18 C -0.99400 -0.00700 4.74300 1.000 Cl19 Cl -1.28200 -0.44800 6.39700 1.000 C20 C -1.91600 -0.34200 3.76700 1.000 C21 C -1.68900 0.01400 2.45100 1.000 H22 H 0.87700 -0.93300 -5.15900 1.000 H23 H 1.28900 -1.55500 -2.81300 1.000 H24 H -2.81800 0.87400 -4.02900 1.000 H25 H -2.40700 0.24600 -1.68400 1.000 H26 H -1.23300 -1.23800 -0.16400 1.000 H27 H 0.30900 -1.98900 -0.63500 1.000 H28 H 4.75000 0.95100 0.58400 1.000 H29 H 0.30000 1.99600 0.63800 1.000 H30 H -1.23900 1.23700 0.16700 1.000 H31 H 1.28300 1.56600 2.81500 1.000 H32 H 0.87700 0.94000 5.16100 1.000 H33 H -2.81400 -0.87800 4.03400 1.000 H34 H -2.40800 -0.24600 1.68900 1.000