# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9K0' 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 7.01200 1.47900 1.01700 1.000 C1 C 6.90200 1.39000 -0.18800 1.000 C2 C 7.93500 1.94700 -1.06000 1.000 C3 C 8.99900 2.55400 -0.53000 1.000 C4 C 5.70300 0.69900 -0.78600 1.000 C5 C 4.78700 0.20600 0.33600 1.000 C6 C 3.57000 -0.49600 -0.27200 1.000 C7 C 4.02400 -1.75800 -1.00800 1.000 C8 C 2.59300 -0.87800 0.84200 1.000 C9 C 2.06500 0.39400 1.55600 1.000 C10 C 0.51600 0.35100 1.43400 1.000 C11 C 0.23200 -1.14100 1.25000 1.000 C12 C 1.35900 -1.54600 0.25600 1.000 C13 C 1.06200 -0.93900 -1.11600 1.000 C14 C 1.34300 -3.05200 0.13700 1.000 C15 C 0.04200 -3.44700 -0.58100 1.000 C16 C -1.19300 -2.96900 0.18100 1.000 C17 C -1.05400 -1.50300 0.56800 1.000 C18 C -2.00400 -0.60800 0.31900 1.000 C19 C -3.24500 -1.02100 -0.35500 1.000 C20 C -4.15000 -0.11000 -0.69600 1.000 C21 C -5.48800 -0.53000 -1.26200 1.000 C22 C -3.86300 1.36300 -0.51900 1.000 C23 C -4.97800 1.98000 0.33600 1.000 O24 O -4.86800 3.40400 0.31300 1.000 C25 C -6.31300 1.56100 -0.23600 1.000 C26 C -7.20500 2.45900 -0.57300 1.000 C27 C -6.59800 0.09100 -0.40500 1.000 O28 O -6.63300 -0.54200 0.87600 1.000 H29 H 7.83800 1.86700 -2.13200 1.000 H30 H 9.76200 2.96600 -1.17400 1.000 H31 H 9.09700 2.63400 0.54300 1.000 H32 H 5.15900 1.39900 -1.41900 1.000 H33 H 6.03500 -0.15000 -1.38400 1.000 H34 H 5.33100 -0.49400 0.96900 1.000 H35 H 4.45500 1.05500 0.93400 1.000 H36 H 3.07600 0.17600 -0.97300 1.000 H37 H 3.15700 -2.25800 -1.44000 1.000 H38 H 4.72000 -1.48600 -1.80100 1.000 H39 H 4.51800 -2.43000 -0.30600 1.000 H40 H 3.07800 -1.54100 1.55900 1.000 H41 H 2.35900 0.38300 2.60500 1.000 H42 H 2.45600 1.28600 1.06700 1.000 H43 H 0.04500 0.72400 2.34400 1.000 H44 H 0.18200 0.91800 0.56500 1.000 H45 H 0.33800 -1.67400 2.19500 1.000 H46 H 1.13800 0.14700 -1.05800 1.000 H47 H 1.78200 -1.31500 -1.84400 1.000 H48 H 0.05400 -1.21600 -1.42600 1.000 H49 H 2.20300 -3.38600 -0.44500 1.000 H50 H 1.37100 -3.50300 1.12900 1.000 H51 H 0.03700 -3.00600 -1.57700 1.000 H52 H 0.00200 -4.53300 -0.67300 1.000 H53 H -2.07300 -3.09200 -0.44900 1.000 H54 H -1.31200 -3.56700 1.08400 1.000 H55 H -1.86500 0.42200 0.61000 1.000 H56 H -3.42100 -2.06500 -0.57100 1.000 H57 H -5.57700 -0.17600 -2.28900 1.000 H58 H -5.57000 -1.61600 -1.24100 1.000 H59 H -2.90400 1.49200 -0.01800 1.000 H60 H -3.83500 1.85000 -1.49400 1.000 H61 H -4.89100 1.62300 1.36300 1.000 H62 H -5.54300 3.85900 0.83500 1.000 H63 H -6.99000 3.50900 -0.44200 1.000 H64 H -8.15600 2.14900 -0.98100 1.000 H65 H -7.55900 -0.04000 -0.90400 1.000 H66 H -7.30800 -0.18800 1.47100 1.000