# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9B4' 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 4.10100 2.15600 0.73500 1.000 C1 C 4.67100 1.24500 -0.35400 1.000 C2 C 3.57700 0.92500 -1.37500 1.000 C3 C 1.36000 0.03500 -1.57000 1.000 C4 C 0.20900 -0.54700 -0.74700 1.000 C5 C -0.95200 -0.90600 -1.67600 1.000 C6 C -3.16700 -1.82000 -1.68400 1.000 C7 C -4.25000 -2.38700 -0.76300 1.000 C8 C -6.07400 -1.50600 0.51900 1.000 C9 C -6.45600 -0.35800 1.45500 1.000 C10 C -5.47700 -0.31200 2.63100 1.000 C11 C -3.66900 -3.54000 0.05700 1.000 C12 C 0.68800 -1.80500 -0.01900 1.000 C13 C -0.25900 0.48800 0.27800 1.000 C14 C -1.16700 2.69800 0.46800 1.000 C15 C -1.61900 3.90000 -0.36400 1.000 C16 C -2.22800 4.95900 0.55800 1.000 C17 C 6.50800 0.07400 0.64600 1.000 C18 C 6.89900 -1.27100 1.26200 1.000 C19 C 5.93400 -1.61100 2.39900 1.000 O20 O 2.44500 0.37000 -0.70200 1.000 O21 O -2.02700 -1.45000 -0.90800 1.000 O22 O -4.71000 -1.36000 0.11900 1.000 O23 O -6.40100 0.87800 0.74100 1.000 O24 O 1.12600 -2.77200 -0.97600 1.000 O25 O -0.70600 1.66300 -0.40200 1.000 O26 O -0.49300 4.45500 -1.04800 1.000 O27 O 5.13900 0.03100 0.23800 1.000 O28 O 6.83500 -2.28900 0.26200 1.000 H29 H 3.74300 3.08200 0.28400 1.000 H30 H 3.27300 1.65200 1.23500 1.000 H31 H 4.88000 2.38400 1.46300 1.000 H32 H 5.49800 1.74900 -0.85300 1.000 H33 H 3.28200 1.84000 -1.88900 1.000 H34 H 3.95700 0.20600 -2.10100 1.000 H35 H 1.69400 -0.70300 -2.30000 1.000 H36 H 1.01900 0.93100 -2.08900 1.000 H37 H -1.29300 -0.01000 -2.19500 1.000 H38 H -0.61800 -1.64400 -2.40600 1.000 H39 H -2.88000 -2.57700 -2.41400 1.000 H40 H -3.55400 -0.94300 -2.20300 1.000 H41 H -5.08300 -2.75100 -1.36300 1.000 H42 H -6.20100 -2.45600 1.03700 1.000 H43 H -6.71500 -1.48400 -0.36300 1.000 H44 H -7.46700 -0.51600 1.83100 1.000 H45 H -4.46600 -0.15300 2.25500 1.000 H46 H -5.74900 0.50600 3.29800 1.000 H47 H -5.51900 -1.25500 3.17600 1.000 H48 H -2.83500 -3.17600 0.65700 1.000 H49 H -4.44000 -3.94400 0.71400 1.000 H50 H -3.31800 -4.32300 -0.61500 1.000 H51 H 1.51500 -1.54900 0.64300 1.000 H52 H -0.13200 -2.21900 0.56700 1.000 H53 H -1.07900 0.07400 0.86400 1.000 H54 H 0.56800 0.74400 0.93900 1.000 H55 H -0.35900 3.00000 1.13400 1.000 H56 H -2.00600 2.32900 1.05800 1.000 H57 H -2.36400 3.58000 -1.09100 1.000 H58 H -1.48200 5.28000 1.28500 1.000 H59 H -2.54900 5.81500 -0.03500 1.000 H60 H -3.08600 4.53600 1.08000 1.000 H61 H 6.64200 0.86500 1.38400 1.000 H62 H 7.13900 0.27500 -0.22000 1.000 H63 H 7.91500 -1.21000 1.65300 1.000 H64 H 4.91800 -1.67200 2.00800 1.000 H65 H 6.21300 -2.56900 2.83800 1.000 H66 H 5.98300 -0.83400 3.16200 1.000 H67 H -6.63200 1.65100 1.27400 1.000 H68 H 1.44300 -3.59700 -0.58500 1.000 H69 H 0.21100 4.76300 -0.46200 1.000 H70 H 7.07000 -3.17100 0.58200 1.000