# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9B2' 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 -4.75500 -1.07200 0.27400 1.000 C1 C -6.26100 -0.92700 0.50500 1.000 C2 C -6.84600 0.01200 -0.55400 1.000 C3 C -6.13100 1.36300 -0.47900 1.000 C4 C -4.62900 1.15200 -0.68100 1.000 N5 N -4.11600 0.24800 0.35600 1.000 C6 C -2.73000 0.13700 0.28100 1.000 C7 C -1.93800 1.28000 0.34100 1.000 C8 C -0.56800 1.17300 0.26800 1.000 C9 C -2.14000 -1.11700 0.15200 1.000 C10 C -0.77000 -1.22900 0.07800 1.000 C11 C 0.02800 -0.08300 0.13300 1.000 C12 C 1.49700 -0.20100 0.05400 1.000 N13 N 2.21500 0.89300 0.11300 1.000 C14 C 3.56100 0.86000 0.04700 1.000 C15 C 4.32400 2.02900 0.11100 1.000 C16 C 5.68700 1.95600 0.04000 1.000 C17 C 6.33000 0.73200 -0.09400 1.000 C18 C 5.60500 -0.43800 -0.16000 1.000 C19 C 4.21400 -0.38600 -0.08900 1.000 C20 C 3.38800 -1.60000 -0.15400 1.000 O21 O 3.89300 -2.70200 -0.27200 1.000 N22 N 2.04600 -1.44800 -0.07300 1.000 H23 H -4.33200 -1.72800 1.03500 1.000 H24 H -4.57800 -1.49900 -0.71300 1.000 H25 H -6.73600 -1.90400 0.42800 1.000 H26 H -6.43800 -0.51200 1.49700 1.000 H27 H -6.70300 -0.42200 -1.54400 1.000 H28 H -7.91100 0.15100 -0.36800 1.000 H29 H -6.51400 2.02200 -1.25800 1.000 H30 H -6.30700 1.81400 0.49800 1.000 H31 H -4.45300 0.71400 -1.66400 1.000 H32 H -4.11500 2.11100 -0.61400 1.000 H33 H -2.39900 2.25100 0.44500 1.000 H34 H 0.04700 2.06100 0.31400 1.000 H35 H -2.75700 -2.00200 0.11000 1.000 H36 H -0.31200 -2.20300 -0.02100 1.000 H37 H 3.83900 2.98800 0.21500 1.000 H38 H 6.27200 2.86200 0.09000 1.000 H39 H 7.40800 0.69700 -0.14800 1.000 H40 H 6.11000 -1.38700 -0.26500 1.000 H41 H 1.46900 -2.22700 -0.11200 1.000