# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9B7' 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 -4.99100 0.11700 0.76100 1.000 C1 C -2.70400 0.58600 0.85600 1.000 C2 C -1.76000 1.53500 0.11600 1.000 O3 O 0.84900 2.03000 -1.04400 1.000 C4 C -2.80700 -0.74700 0.09800 1.000 O5 O 0.55700 -1.50600 0.75200 1.000 C6 C 1.92100 -1.90400 0.60100 1.000 C7 C 2.82700 -0.85800 1.25500 1.000 C8 C 2.75000 0.46300 0.47300 1.000 C9 C 4.20600 0.96900 0.41000 1.000 C10 C 5.04900 -0.18700 0.97300 1.000 C11 C 7.30300 0.02200 -0.13600 1.000 C12 C 9.29500 -0.22400 -1.53700 1.000 C13 C 7.94400 -0.65400 -1.17100 1.000 C14 C 5.99400 -1.55800 -0.92300 1.000 O15 O -10.11100 1.16100 -2.11400 1.000 C16 C -9.45800 0.54300 -1.28900 1.000 N17 N -10.01700 -0.44400 -0.56300 1.000 C18 C -9.32800 -1.11100 0.32200 1.000 N19 N -8.02900 -0.86900 0.57100 1.000 C20 C -7.35800 0.11100 -0.10700 1.000 C21 C -8.04300 0.85100 -1.06700 1.000 N22 N -7.16900 1.73900 -1.59200 1.000 C23 C -6.00800 1.58400 -1.02300 1.000 N24 N -6.08500 0.59100 -0.09100 1.000 O25 O -4.01600 1.15100 0.91500 1.000 O26 O -0.66500 1.87800 0.96900 1.000 P27 P 0.79100 2.28100 0.41400 1.000 O28 O 1.05800 3.84300 0.69900 1.000 O29 O -2.05900 -1.76200 0.77100 1.000 P30 P -0.68300 -2.36600 0.19200 1.000 O31 O 1.91900 1.40300 1.15300 1.000 O32 O 4.36100 2.13700 1.21800 1.000 N33 N 6.08200 -0.56100 0.00400 1.000 N34 N 7.96200 1.04400 0.49000 1.000 C35 C 9.20300 1.39600 0.11000 1.000 N36 N 9.84500 0.80100 -0.85700 1.000 O37 O 9.90600 -0.77900 -2.43600 1.000 N38 N 7.09600 -1.61000 -1.61500 1.000 O39 O 4.18800 -1.30100 1.21400 1.000 O40 O -0.53000 -3.89800 0.66300 1.000 O41 O -0.70000 -2.30300 -1.28600 1.000 C42 C -4.30900 -1.09200 0.10500 1.000 O43 O -4.54400 -2.27300 0.87300 1.000 H44 H -5.38400 -0.16700 1.73700 1.000 H45 H -2.33300 0.40400 1.86500 1.000 H46 H -1.38300 1.04400 -0.78100 1.000 H47 H -2.30000 2.43900 -0.16400 1.000 H48 H -2.45100 -0.63100 -0.92400 1.000 H49 H 2.07400 -2.87000 1.08300 1.000 H50 H 2.16300 -1.98400 -0.45800 1.000 H51 H 2.52200 -0.69300 2.28800 1.000 H52 H 2.37400 0.28300 -0.53400 1.000 H53 H 4.49000 1.18000 -0.62100 1.000 H54 H 5.51900 0.12300 1.90600 1.000 H55 H 5.14100 -2.20700 -1.06100 1.000 H56 H -9.82300 -1.89300 0.87800 1.000 H57 H -7.56300 -1.39400 1.24000 1.000 H58 H -5.12200 2.16000 -1.24700 1.000 H59 H 0.41700 4.43400 0.28100 1.000 H60 H 5.25800 2.50000 1.21600 1.000 H61 H 7.53000 1.52000 1.21600 1.000 H62 H 9.69100 2.20900 0.62800 1.000 H63 H 0.27900 -4.32600 0.35000 1.000 H64 H -4.67200 -1.22400 -0.91400 1.000 H65 H -5.47700 -2.51300 0.95000 1.000