# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'H83' 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 2.20000 0.30800 0.36800 1.000 Cl1 Cl 2.47100 -2.18900 -0.66900 1.000 C2 C 1.58500 -0.91800 0.11300 1.000 C3 C 3.61200 0.53000 -0.02800 1.000 C4 C 4.59000 -0.40100 0.31900 1.000 C5 C 5.90300 -0.18900 -0.05200 1.000 C6 C 6.24800 0.94300 -0.76700 1.000 C7 C 5.28200 1.87000 -1.11400 1.000 C8 C 3.96500 1.66600 -0.75300 1.000 C9 C 1.48100 1.32500 0.99200 1.000 C10 C 0.16500 1.11500 1.35300 1.000 C11 C 0.27000 -1.11800 0.48400 1.000 C12 C -0.44000 -0.10200 1.09800 1.000 C13 C -1.87600 -0.32400 1.49600 1.000 N14 N -2.75800 0.06900 0.38900 1.000 C15 C -4.16900 -0.13400 0.74200 1.000 C16 C -5.05400 0.28500 -0.43400 1.000 C17 C -6.52400 0.07300 -0.06600 1.000 C18 C -7.41000 0.49300 -1.24100 1.000 N19 N -8.82100 0.28900 -0.88800 1.000 H20 H 4.32200 -1.28500 0.87700 1.000 H21 H 6.66100 -0.91000 0.21600 1.000 H22 H 7.27700 1.10500 -1.05500 1.000 H23 H 5.55700 2.75300 -1.67200 1.000 H24 H 3.21100 2.38800 -1.02900 1.000 H25 H 1.95200 2.27600 1.19200 1.000 H26 H -0.39300 1.90400 1.83700 1.000 H27 H -0.20800 -2.06600 0.28600 1.000 H28 H -2.03000 -1.37800 1.72700 1.000 H29 H -2.10700 0.27800 2.37500 1.000 H30 H -2.58800 1.02500 0.11300 1.000 H31 H -4.33900 -1.18700 0.96700 1.000 H32 H -4.41600 0.46800 1.61600 1.000 H33 H -4.88400 1.33800 -0.65900 1.000 H34 H -4.80800 -0.31800 -1.30800 1.000 H35 H -6.69400 -0.98000 0.15900 1.000 H36 H -6.77100 0.67600 0.80800 1.000 H37 H -7.24000 1.54600 -1.46700 1.000 H38 H -7.16300 -0.11000 -2.11500 1.000 H39 H -9.42700 0.55900 -1.64900 1.000 H40 H -8.99100 -0.66600 -0.61300 1.000