# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'BC' 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 -1.57700 -6.54400 3.46100 1.000 C1 C -2.03000 -6.33300 4.76400 1.000 C2 C -2.01200 -5.06300 5.28100 1.000 C3 C -1.58700 -4.01900 4.46800 1.000 C4 C -1.13900 -4.20000 3.12600 1.000 C5 C -0.80200 -3.08500 2.30000 1.000 C6 C -0.85200 -1.73700 2.76700 1.000 C7 C -0.57000 -0.63600 1.96300 1.000 C8 C -0.22500 -0.84000 0.64900 1.000 C9 C -0.15800 -2.14400 0.16100 1.000 C10 C -0.43300 -3.30200 0.95000 1.000 C11 C -0.32200 -4.64200 0.44000 1.000 C12 C 0.01000 -4.85700 -0.91900 1.000 C13 C 0.22200 -6.11200 -1.46900 1.000 C14 C 0.16800 -7.24100 -0.67100 1.000 C15 C 0.54100 -8.56000 -1.31600 1.000 O16 O -0.29000 -8.77400 -2.46100 1.000 C17 C 0.40600 -9.77300 -0.40200 1.000 O18 O 1.19900 -10.83400 -0.93200 1.000 C19 C 0.86900 -9.43900 1.00500 1.000 O20 O 2.22600 -9.00100 1.01500 1.000 C21 C -0.02200 -8.33500 1.57300 1.000 C22 C -0.15200 -7.08700 0.70100 1.000 C23 C -0.52300 -5.78300 1.27400 1.000 C24 C -1.05800 -5.52700 2.60900 1.000 H25 H -1.69800 -7.56200 3.11800 1.000 H26 H -2.40200 -7.16400 5.35400 1.000 H27 H -2.35400 -4.86900 6.29200 1.000 H28 H -1.63900 -3.03500 4.92500 1.000 H29 H -1.12000 -1.49900 3.79200 1.000 H30 H -0.62500 0.36900 2.37100 1.000 H31 H 0.00000 0.00000 -0.00000 1.000 H32 H 0.14000 -2.22100 -0.88100 1.000 H33 H 0.12000 -4.03600 -1.62100 1.000 H34 H 0.48200 -6.18600 -2.52300 1.000 H35 H 1.57300 -8.48800 -1.68400 1.000 H36 H 0.30100 -9.05600 -3.17400 1.000 H37 H -0.63100 -10.13300 -0.38500 1.000 H38 H 1.43400 -11.40200 -0.18200 1.000 H39 H 0.82600 -10.32900 1.64200 1.000 H40 H 2.68400 -9.50500 0.32500 1.000 H41 H 0.40600 -8.04900 2.54000 1.000 H42 H -1.02100 -8.76400 1.70000 1.000