# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'C6B' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy O0 O -2.82900 2.36800 -1.09200 1.000 P1 P -2.96400 1.32700 0.12900 1.000 O2 O -3.03300 2.13600 1.51900 1.000 O3 O -4.19800 0.52700 -0.03900 1.000 O4 O -1.68600 0.34700 0.14200 1.000 C5 C -1.40800 -0.58200 -0.90800 1.000 C6 C -0.03200 -0.28800 -1.55500 1.000 O7 O 0.36000 1.06300 -1.30300 1.000 C8 C -1.20200 -2.01000 -0.34200 1.000 C9 C -2.16000 -2.27200 0.82200 1.000 O10 O -2.03200 -3.62900 1.24900 1.000 O11 O 0.16600 -1.99600 0.11900 1.000 C12 C 0.93000 -1.26800 -0.85700 1.000 N13 N 2.00500 -0.52500 -0.19500 1.000 C14 C 1.89000 -0.19600 1.12300 1.000 C15 C 2.89000 0.49100 1.72400 1.000 C16 C 4.02400 0.84900 0.96600 1.000 N17 N 5.05500 1.54700 1.55200 1.000 N18 N 4.09200 0.50700 -0.31400 1.000 C19 C 3.10300 -0.17400 -0.88900 1.000 O20 O 3.19100 -0.48100 -2.06700 1.000 H21 H -2.04100 2.92700 -1.04700 1.000 H22 H -3.78000 2.74700 1.58200 1.000 H23 H -2.20000 -0.57000 -1.65600 1.000 H24 H -0.06600 -0.48100 -2.62700 1.000 H25 H 1.16600 1.33100 -1.76700 1.000 H26 H -1.33800 -2.75600 -1.12500 1.000 H27 H -1.91600 -1.60600 1.65000 1.000 H28 H -3.18400 -2.08800 0.49800 1.000 H29 H -2.61200 -3.86600 1.98500 1.000 H30 H 1.35100 -1.95900 -1.58800 1.000 H31 H 1.01100 -0.48100 1.68200 1.000 H32 H 2.81900 0.76200 2.76700 1.000 H33 H 5.00300 1.79500 2.48800 1.000 H34 H 5.83400 1.79100 1.02800 1.000