# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0BY' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy N0 N -1.07700 0.71900 0.17000 1.000 N1 N 1.05100 -0.23400 0.01000 1.000 N2 N -0.81600 -1.60000 0.04000 1.000 N3 N 3.23300 -1.11100 -0.14900 1.000 C4 C -4.39800 -0.55600 -0.72400 1.000 C5 C -5.21700 0.29300 0.02700 1.000 C6 C -4.64100 1.28600 0.82700 1.000 C7 C -3.27300 1.42300 0.87300 1.000 C8 C -2.46100 0.57700 0.12200 1.000 C9 C -3.03100 -0.41200 -0.67500 1.000 C10 C -6.68200 0.14300 -0.02300 1.000 C11 C -0.26200 -0.39700 0.07100 1.000 C12 C 1.85900 -1.28500 -0.08600 1.000 C13 C 1.30400 -2.56600 -0.12100 1.000 C14 C -0.06900 -2.69100 -0.05400 1.000 C15 C 3.77200 0.17500 -0.25000 1.000 C16 C 2.98100 1.22800 -0.69100 1.000 C17 C 3.51500 2.49800 -0.79000 1.000 C18 C 4.83700 2.72200 -0.45000 1.000 C19 C 5.62800 1.67700 -0.01100 1.000 C20 C 5.09800 0.40500 0.09600 1.000 O21 O -7.18100 -0.72000 -0.71900 1.000 O22 O -7.46900 0.96200 0.70200 1.000 Cl23 Cl 6.09000 -0.90600 0.65400 1.000 H24 H -0.68400 1.60000 0.26900 1.000 H25 H 3.82100 -1.88300 -0.12300 1.000 H26 H -4.83900 -1.32600 -1.34000 1.000 H27 H -5.27000 1.94300 1.40900 1.000 H28 H -2.82800 2.19000 1.49000 1.000 H29 H -2.39800 -1.07100 -1.25200 1.000 H30 H 1.93500 -3.43900 -0.19800 1.000 H31 H -0.53100 -3.66700 -0.07900 1.000 H32 H 1.94800 1.05400 -0.95700 1.000 H33 H 2.90000 3.31700 -1.13300 1.000 H34 H 5.25200 3.71600 -0.52800 1.000 H35 H 6.66000 1.85500 0.25300 1.000 H36 H -8.42400 0.82500 0.63600 1.000