# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0BN' 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 2.16300 1.38300 0.93500 1.000 C1 C 2.41200 0.02300 0.43900 1.000 C2 C 3.88600 -0.15500 0.18100 1.000 O3 O 4.59500 0.81200 0.03500 1.000 N4 N -4.70200 -1.13100 0.52200 1.000 N5 N -4.65000 1.15700 0.12900 1.000 C6 C 0.15700 -0.13800 -0.58100 1.000 C7 C -0.51200 1.07100 -0.65400 1.000 C8 C -1.86800 1.12800 -0.40300 1.000 C9 C -2.56300 -0.03500 -0.07400 1.000 C10 C -1.88300 -1.25000 -0.00200 1.000 C11 C -0.52700 -1.29500 -0.25500 1.000 C12 C 1.63700 -0.19500 -0.86200 1.000 C13 C -4.01800 0.02000 0.19700 1.000 O14 O 4.41100 -1.38900 0.11400 1.000 H15 H 2.45900 2.07400 0.26200 1.000 H16 H 2.08300 -0.70100 1.18400 1.000 H17 H -5.65500 -1.09400 0.70000 1.000 H18 H -4.23100 -1.97700 0.57200 1.000 H19 H -4.16800 1.96700 -0.09900 1.000 H20 H 0.02700 1.97100 -0.90900 1.000 H21 H -2.38900 2.07300 -0.46000 1.000 H22 H -2.41600 -2.15400 0.25300 1.000 H23 H 0.00100 -2.23600 -0.19900 1.000 H24 H 1.90100 0.58400 -1.57700 1.000 H25 H 1.89000 -1.17000 -1.27700 1.000 H26 H 5.36100 -1.45300 -0.05300 1.000 H27 H 1.19100 1.50800 1.17700 1.000