# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9BH' 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 -7.88500 -2.58200 -1.01600 1.000 C1 C -9.11600 -1.80800 -0.51400 1.000 C2 C -8.91700 -0.86900 -1.71500 1.000 C3 C -7.43400 -1.27400 -1.68700 1.000 C4 C -6.58700 -0.40000 -0.79700 1.000 O5 O -7.09300 0.51900 -0.19000 1.000 N6 N -5.26600 -0.64100 -0.67700 1.000 C7 C -4.44200 0.20800 0.18700 1.000 C8 C -4.51800 -0.30500 1.62700 1.000 C9 C -3.57300 0.51300 2.51000 1.000 C10 C -5.95100 -0.16300 2.14400 1.000 C11 C -4.10500 -1.77800 1.66600 1.000 C12 C -3.01200 0.16900 -0.28600 1.000 O13 O -2.57700 -0.83000 -0.82100 1.000 N14 N -2.21600 1.24300 -0.11500 1.000 C15 C -2.63700 2.54500 0.43200 1.000 C16 C -1.61500 3.56200 -0.13500 1.000 O17 O -1.95200 3.93700 -1.47200 1.000 C18 C -0.30200 2.73500 -0.10400 1.000 C19 C -0.78300 1.30700 -0.43700 1.000 C20 C -0.02000 0.30300 0.38700 1.000 O21 O -0.60900 -0.41400 1.16800 1.000 N22 N 1.31800 0.20300 0.25700 1.000 C23 C 2.06000 -0.77300 1.05900 1.000 C24 C 3.52800 -0.68400 0.72700 1.000 C25 C 4.34400 0.17700 1.43900 1.000 C26 C 5.68800 0.26300 1.14000 1.000 C27 C 4.05400 -1.46800 -0.28500 1.000 C28 C 5.39600 -1.39200 -0.59300 1.000 C29 C 6.22400 -0.52100 0.11700 1.000 C30 C 7.66400 -0.43400 -0.20800 1.000 S31 S 8.99300 -0.46100 0.94800 1.000 C32 C 10.12000 -0.31800 -0.33000 1.000 N33 N 9.50800 -0.26200 -1.46500 1.000 C34 C 8.19500 -0.32600 -1.44500 1.000 C35 C 7.35400 -0.27300 -2.69500 1.000 H36 H -7.22200 -2.91400 -0.21700 1.000 H37 H -8.12700 -3.37600 -1.72300 1.000 H38 H -10.04100 -2.38300 -0.55700 1.000 H39 H -8.96300 -1.32400 0.45100 1.000 H40 H -9.44100 -1.19300 -2.61400 1.000 H41 H -9.08900 0.18200 -1.48100 1.000 H42 H -7.00200 -1.41700 -2.67700 1.000 H43 H -4.86100 -1.37700 -1.16300 1.000 H44 H -4.81100 1.23300 0.14700 1.000 H45 H -3.90700 1.55100 2.53500 1.000 H46 H -3.57600 0.10600 3.52000 1.000 H47 H -2.56300 0.46700 2.10200 1.000 H48 H -6.62300 -0.74600 1.51500 1.000 H49 H -6.00400 -0.52800 3.17000 1.000 H50 H -6.24500 0.88600 2.11600 1.000 H51 H -3.08400 -1.87900 1.29700 1.000 H52 H -4.15800 -2.14300 2.69100 1.000 H53 H -4.77800 -2.36100 1.03700 1.000 H54 H -3.64400 2.79100 0.09500 1.000 H55 H -2.59500 2.53100 1.52100 1.000 H56 H -1.54000 4.44000 0.50700 1.000 H57 H -2.81300 4.37000 -1.55400 1.000 H58 H 0.40100 3.09100 -0.85600 1.000 H59 H 0.14400 2.76900 0.89000 1.000 H60 H -0.63700 1.10600 -1.49900 1.000 H61 H 1.78900 0.77600 -0.36700 1.000 H62 H 1.91400 -0.56000 2.11800 1.000 H63 H 1.69800 -1.77700 0.83700 1.000 H64 H 3.92800 0.78300 2.23000 1.000 H65 H 6.32400 0.93600 1.69600 1.000 H66 H 3.41200 -2.14100 -0.83400 1.000 H67 H 5.80600 -2.00400 -1.38300 1.000 H68 H 11.19200 -0.28100 -0.20500 1.000 H69 H 7.12100 -1.28700 -3.02000 1.000 H70 H 6.42800 0.26400 -2.48700 1.000 H71 H 7.90400 0.24400 -3.48100 1.000