# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'REB' 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 3.35600 0.08600 0.07500 1.000 N1 N 5.51000 0.05400 -0.28100 1.000 C2 C 5.51300 3.13500 -0.68300 1.000 C3 C -4.19700 1.90900 -0.41900 1.000 C4 C -4.94200 1.07700 0.39600 1.000 C5 C -4.32700 0.04900 1.08700 1.000 C6 C -6.42800 1.29000 0.53100 1.000 C7 C 0.67400 -3.29100 0.04900 1.000 C8 C -0.68600 -3.07100 0.15200 1.000 N9 N -1.14400 -1.82700 0.14000 1.000 C10 C -0.31700 -0.79800 0.03200 1.000 N11 N 0.99300 -0.96600 -0.06800 1.000 C12 C 1.52100 -2.18500 -0.05800 1.000 N13 N 2.89200 -2.35900 -0.16200 1.000 C14 C 3.74100 -1.24400 -0.15800 1.000 C15 C 4.46200 0.85900 -0.00700 1.000 N16 N 5.03600 -1.26100 -0.37100 1.000 C17 C 4.51500 2.35400 0.17500 1.000 C18 C 5.77500 2.94400 0.81200 1.000 N19 N -0.83600 0.48700 0.02300 1.000 C20 C -2.21400 0.68500 0.14900 1.000 C21 C -2.83500 1.71600 -0.54400 1.000 C22 C -2.96600 -0.14900 0.96600 1.000 C23 C -7.13200 0.50700 -0.49800 1.000 N24 N -7.67500 -0.09700 -1.29200 1.000 H25 H 2.35300 0.43100 0.27800 1.000 H26 H 6.13000 2.56800 -1.37900 1.000 H27 H 5.21700 4.12900 -1.01900 1.000 H28 H -4.68100 2.70800 -0.96100 1.000 H29 H -4.91200 -0.60000 1.72200 1.000 H30 H -6.75300 0.96700 1.52000 1.000 H31 H -6.65600 2.34800 0.40200 1.000 H32 H 1.07300 -4.29400 0.05600 1.000 H33 H -1.36800 -3.90300 0.24000 1.000 H34 H 3.26400 -3.25100 -0.23900 1.000 H35 H 3.56300 2.83400 0.40300 1.000 H36 H 6.56500 2.25000 1.10000 1.000 H37 H 5.65200 3.81200 1.46000 1.000 H38 H -0.24300 1.24800 -0.06900 1.000 H39 H -2.25300 2.36700 -1.18100 1.000 H40 H -2.48600 -0.95200 1.50600 1.000 H41 H 6.43100 0.33700 -0.39500 1.000