# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9RO' 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 -10.90700 1.48500 -1.51600 1.000 C1 C -9.72100 1.18700 -0.92300 1.000 C2 C -9.49700 -0.08500 -0.41800 1.000 C3 C -8.29200 -0.38600 0.18500 1.000 C4 C -8.73100 2.15400 -0.82500 1.000 C5 C -7.52700 1.84900 -0.22100 1.000 C6 C -7.30800 0.58100 0.28700 1.000 C7 C -5.99400 0.25100 0.94600 1.000 O8 O -5.57100 1.35700 1.74600 1.000 C9 C -6.12200 1.36300 3.06500 1.000 C10 C -4.94200 -0.03200 -0.12800 1.000 C11 C -3.64300 -0.49100 0.53800 1.000 C12 C -2.63200 -0.89300 -0.53700 1.000 C13 C -1.33400 -1.35200 0.12900 1.000 C14 C -1.59700 -2.62700 0.93400 1.000 C15 C -0.28200 -1.63500 -0.94500 1.000 C16 C 1.02900 -2.06000 -0.30100 1.000 C17 C 1.20100 -1.32200 1.02800 1.000 C18 C 1.28100 -3.53500 -0.09000 1.000 C19 C 2.61100 -3.67500 0.66900 1.000 C20 C 3.77200 -3.05000 -0.10200 1.000 C21 C 0.05200 -0.33800 -1.72700 1.000 C22 C 1.58500 -0.12200 -1.58000 1.000 C23 C 2.10100 -1.53900 -1.30000 1.000 C24 C 3.41100 -1.65000 -0.57800 1.000 C25 C 4.20000 -0.60200 -0.37000 1.000 C26 C 5.47500 -0.77200 0.34500 1.000 C27 C 6.21400 0.29100 0.64700 1.000 C28 C 7.58700 0.12400 1.25600 1.000 C29 C 8.60400 0.86900 0.38200 1.000 O30 O 8.76600 0.17900 -0.85900 1.000 C31 C 5.69800 1.68700 0.38200 1.000 C32 C 6.71900 2.42800 -0.49100 1.000 O33 O 6.38100 3.81500 -0.55100 1.000 C34 C 8.08600 2.26500 0.12200 1.000 C35 C 8.81200 3.31400 0.41900 1.000 H36 H -11.57800 1.82300 -0.90800 1.000 H37 H -10.26500 -0.84100 -0.49600 1.000 H38 H -8.11700 -1.37600 0.57900 1.000 H39 H -8.90100 3.14400 -1.22100 1.000 H40 H -6.75500 2.60100 -0.14500 1.000 H41 H -6.11500 -0.62900 1.57700 1.000 H42 H -5.82400 2.27800 3.57800 1.000 H43 H -7.20900 1.31800 3.00500 1.000 H44 H -5.75200 0.50000 3.61800 1.000 H45 H -5.30400 -0.81500 -0.79500 1.000 H46 H -4.75400 0.87600 -0.70200 1.000 H47 H -3.23400 0.32300 1.13600 1.000 H48 H -3.84800 -1.34700 1.18200 1.000 H49 H -3.04200 -1.70800 -1.13500 1.000 H50 H -2.42700 -0.03800 -1.18100 1.000 H51 H -0.97100 -0.57000 0.79600 1.000 H52 H -1.95900 -3.40900 0.26800 1.000 H53 H -0.67200 -2.95400 1.40900 1.000 H54 H -2.34600 -2.42500 1.69900 1.000 H55 H -0.63600 -2.40800 -1.62700 1.000 H56 H 0.45600 -1.67800 1.74000 1.000 H57 H 2.20000 -1.51200 1.42300 1.000 H58 H 1.07100 -0.25200 0.87000 1.000 H59 H 0.47100 -3.96700 0.49800 1.000 H60 H 1.34800 -4.04000 -1.05300 1.000 H61 H 2.52100 -3.18100 1.63700 1.000 H62 H 2.81900 -4.73300 0.82800 1.000 H63 H 4.64500 -2.99400 0.54800 1.000 H64 H 4.00600 -3.67300 -0.96500 1.000 H65 H -0.21000 -0.45700 -2.77800 1.000 H66 H -0.48800 0.50600 -1.30000 1.000 H67 H 2.01200 0.26800 -2.50400 1.000 H68 H 1.80300 0.54100 -0.74300 1.000 H69 H 2.10400 -2.13500 -2.21200 1.000 H70 H 3.90600 0.37500 -0.72500 1.000 H71 H 5.81000 -1.76000 0.62400 1.000 H72 H 7.59400 0.54300 2.26300 1.000 H73 H 7.84300 -0.93400 1.29900 1.000 H74 H 9.56200 0.92200 0.89900 1.000 H75 H 9.39600 0.59600 -1.46200 1.000 H76 H 4.74300 1.63100 -0.14000 1.000 H77 H 5.56900 2.21500 1.32700 1.000 H78 H 6.71600 2.00700 -1.49600 1.000 H79 H 6.98700 4.34500 -1.08800 1.000 H80 H 8.43300 4.30600 0.22400 1.000 H81 H 9.79100 3.18700 0.85800 1.000