# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'OLA' 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 1.42200 -0.17500 -8.20500 1.000 O1 O 0.40900 -0.72800 -8.56100 1.000 O2 O 2.42100 0.02300 -9.08000 1.000 C3 C 1.56600 0.29000 -6.77900 1.000 C4 C 0.29600 -0.05600 -5.99900 1.000 C5 C 0.44100 0.41600 -4.55100 1.000 C6 C -0.82700 0.07000 -3.77100 1.000 C7 C -0.68200 0.54300 -2.32400 1.000 C8 C -1.95100 0.19600 -1.54400 1.000 C9 C -1.80600 0.66900 -0.09600 1.000 C10 C -3.05600 0.32800 0.67200 1.000 C11 C -2.97300 -0.34200 1.79400 1.000 C12 C -1.62400 -0.63600 2.39800 1.000 C13 C -1.60400 -0.16900 3.85400 1.000 C14 C -0.23500 -0.46700 4.46700 1.000 C15 C -0.21500 0.00000 5.92400 1.000 C16 C 1.15400 -0.29700 6.53700 1.000 C17 C 1.17300 0.16900 7.99400 1.000 C18 C 2.54300 -0.12800 8.60700 1.000 C19 C 2.56200 0.33800 10.06400 1.000 H20 H 2.32900 -0.27500 -9.99500 1.000 H21 H 1.71800 1.36900 -6.76300 1.000 H22 H 2.42100 -0.20400 -6.31900 1.000 H23 H 0.14300 -1.13500 -6.01500 1.000 H24 H -0.55900 0.43800 -6.45900 1.000 H25 H 0.59400 1.49600 -4.53600 1.000 H26 H 1.29700 -0.07700 -4.09200 1.000 H27 H -0.98000 -1.00900 -3.78700 1.000 H28 H -1.68300 0.56400 -4.23100 1.000 H29 H -0.52900 1.62200 -2.30800 1.000 H30 H 0.17300 0.04800 -1.86400 1.000 H31 H -2.10400 -0.88200 -1.55900 1.000 H32 H -2.80700 0.69100 -2.00300 1.000 H33 H -1.65300 1.74800 -0.08000 1.000 H34 H -0.95000 0.17500 0.36300 1.000 H35 H -4.02100 0.63500 0.29700 1.000 H36 H -3.87100 -0.68500 2.28600 1.000 H37 H -0.85200 -0.10900 1.83700 1.000 H38 H -1.43300 -1.70800 2.35700 1.000 H39 H -2.37600 -0.69600 4.41500 1.000 H40 H -1.79500 0.90300 3.89400 1.000 H41 H 0.53600 0.06000 3.90600 1.000 H42 H -0.04400 -1.53900 4.42700 1.000 H43 H -0.98700 -0.52700 6.48500 1.000 H44 H -0.40600 1.07200 5.96400 1.000 H45 H 1.92500 0.22900 5.97600 1.000 H46 H 1.34400 -1.37000 6.49700 1.000 H47 H 0.40100 -0.35700 8.55500 1.000 H48 H 0.98300 1.24100 8.03400 1.000 H49 H 3.31400 0.39800 8.04600 1.000 H50 H 2.73300 -1.20100 8.56700 1.000 H51 H 3.53800 0.12600 10.50000 1.000 H52 H 2.37200 1.41100 10.10400 1.000 H53 H 1.79100 -0.18800 10.62500 1.000