# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'H8K' 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 8.90400 0.96200 0.21200 1.000 C1 C 7.55300 0.62400 0.53500 1.000 C2 C 6.67100 1.86700 0.40100 1.000 C3 C 5.22500 1.50600 0.74700 1.000 C4 C 4.72700 0.42200 -0.21200 1.000 C5 C 5.60900 -0.82100 -0.07900 1.000 C6 C 7.05600 -0.46000 -0.42400 1.000 N7 N 3.33900 0.07500 0.11900 1.000 C8 C 2.63900 -0.47000 -1.05100 1.000 C9 C 1.22100 -0.81400 -0.67400 1.000 C10 C 0.22200 0.13400 -0.80600 1.000 C11 C -1.07700 -0.17800 -0.46100 1.000 C12 C -2.35200 0.62800 -0.49600 1.000 C13 C -3.44000 -0.28600 0.01200 1.000 C14 C -4.77000 -0.38000 0.28900 1.000 C15 C -5.77800 0.69000 0.11600 1.000 C16 C -7.11300 0.56200 -0.48100 1.000 C17 C -7.66400 1.78500 -0.42400 1.000 O18 O -6.79300 2.63100 0.14700 1.000 C19 C -5.66200 1.99400 0.48200 1.000 N20 N -5.00300 -1.64000 0.75400 1.000 N21 N -3.78400 -2.33000 0.76100 1.000 C22 C -2.84200 -1.52100 0.31500 1.000 C23 C -1.38900 -1.44600 0.02100 1.000 C24 C -0.37600 -2.39700 0.15200 1.000 C25 C 0.91900 -2.07800 -0.20000 1.000 H26 H 9.28500 1.64500 0.78100 1.000 H27 H 7.50600 0.25300 1.55900 1.000 H28 H 7.02500 2.63900 1.08400 1.000 H29 H 6.71800 2.23800 -0.62300 1.000 H30 H 5.17700 1.13500 1.77000 1.000 H31 H 4.59600 2.39100 0.65100 1.000 H32 H 4.77500 0.79300 -1.23600 1.000 H33 H 5.56200 -1.19200 0.94500 1.000 H34 H 5.25500 -1.59300 -0.76200 1.000 H35 H 7.10300 -0.08900 -1.44800 1.000 H36 H 7.68400 -1.34500 -0.32900 1.000 H37 H 3.30300 -0.56900 0.89500 1.000 H38 H 2.63200 0.27200 -1.84900 1.000 H39 H 3.15100 -1.36900 -1.39500 1.000 H40 H 0.45900 1.11900 -1.18000 1.000 H41 H -2.26300 1.50000 0.15200 1.000 H42 H -2.57000 0.94100 -1.51700 1.000 H43 H -7.56100 -0.33500 -0.88300 1.000 H44 H -8.65000 2.04600 -0.78000 1.000 H45 H -4.80200 2.44200 0.95800 1.000 H46 H -5.86100 -1.99600 1.03300 1.000 H47 H -0.60700 -3.38500 0.52100 1.000 H48 H 1.70200 -2.81600 -0.09800 1.000