# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9BN' 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 -7.68600 1.40900 2.32200 1.000 C1 C -6.47000 2.31900 2.14100 1.000 C2 C -7.01100 1.51900 0.95300 1.000 C3 C -7.74100 2.28000 -0.12400 1.000 O4 O -8.86100 1.95700 -0.43700 1.000 C5 C -7.07200 3.44300 -0.80900 1.000 C6 C -6.20000 0.34000 0.48100 1.000 O7 O -6.71200 -0.75700 0.40400 1.000 N8 N -4.90500 0.50400 0.14400 1.000 C9 C -4.09300 -0.65600 -0.23000 1.000 C10 C -4.29000 -0.96000 -1.71600 1.000 C11 C -5.75800 -1.30000 -1.97700 1.000 C12 C -3.89400 0.26500 -2.54300 1.000 C13 C -3.41200 -2.14900 -2.11400 1.000 C14 C -2.63900 -0.35800 0.03400 1.000 O15 O -2.21600 0.76900 -0.11200 1.000 N16 N -1.81100 -1.34300 0.43300 1.000 C17 C -2.17000 -2.76600 0.56600 1.000 C18 C -1.15800 -3.33600 1.59200 1.000 O19 O -1.56100 -3.03700 2.93000 1.000 C20 C 0.13500 -2.56500 1.21500 1.000 C21 C -0.39700 -1.17700 0.80000 1.000 C22 C 0.38800 -0.65800 -0.37700 1.000 O23 O -0.17300 -0.43300 -1.42800 1.000 N24 N 1.71400 -0.44400 -0.26100 1.000 C25 C 2.47700 0.06100 -1.40500 1.000 C26 C 3.92500 0.21200 -1.01600 1.000 C27 C 4.80000 -0.84600 -1.19300 1.000 C28 C 6.12700 -0.71400 -0.83800 1.000 C29 C 4.37600 1.40900 -0.48900 1.000 C30 C 5.70000 1.55400 -0.13100 1.000 C31 C 6.58600 0.48900 -0.30100 1.000 C32 C 8.00700 0.63700 0.08100 1.000 S33 S 9.39900 0.18500 -0.90100 1.000 C34 C 10.45500 0.71500 0.33500 1.000 N35 N 9.78100 1.16600 1.33900 1.000 C36 C 8.47000 1.14800 1.24200 1.000 C37 C 7.56100 1.64400 2.33800 1.000 H38 H -7.54400 0.48400 2.88100 1.000 H39 H -8.65800 1.88700 2.44300 1.000 H40 H -6.64100 3.39500 2.14200 1.000 H41 H -5.52700 1.99200 2.58000 1.000 H42 H -6.04300 3.52700 -0.46100 1.000 H43 H -7.07900 3.28200 -1.88800 1.000 H44 H -7.61100 4.36100 -0.57500 1.000 H45 H -4.51200 1.39000 0.14800 1.000 H46 H -4.39900 -1.52000 0.36100 1.000 H47 H -6.38300 -0.45300 -1.69400 1.000 H48 H -5.89800 -1.51600 -3.03700 1.000 H49 H -6.04000 -2.17200 -1.38800 1.000 H50 H -2.84800 0.50700 -2.35700 1.000 H51 H -4.03400 0.04900 -3.60300 1.000 H52 H -4.51900 1.11200 -2.26000 1.000 H53 H -3.74200 -3.03900 -1.57900 1.000 H54 H -3.49700 -2.31900 -3.18800 1.000 H55 H -2.37400 -1.93500 -1.86100 1.000 H56 H -3.18800 -2.86700 0.94200 1.000 H57 H -2.06800 -3.27500 -0.39300 1.000 H58 H -1.02600 -4.41000 1.45600 1.000 H59 H -2.41400 -3.41800 3.17700 1.000 H60 H 0.80300 -2.48200 2.07200 1.000 H61 H 0.63700 -3.05100 0.37900 1.000 H62 H -0.31500 -0.48300 1.63700 1.000 H63 H 2.16300 -0.62400 0.58000 1.000 H64 H 2.39500 -0.64200 -2.23500 1.000 H65 H 2.08000 1.02900 -1.70900 1.000 H66 H 4.44300 -1.77600 -1.60900 1.000 H67 H 6.80800 -1.54000 -0.97600 1.000 H68 H 3.68900 2.23200 -0.35700 1.000 H69 H 6.05000 2.48900 0.28000 1.000 H70 H 11.53300 0.67600 0.28300 1.000 H71 H 7.28500 2.68000 2.13900 1.000 H72 H 6.66200 1.02900 2.37100 1.000 H73 H 8.07900 1.58300 3.29500 1.000