# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9OH' 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 1.26500 0.11500 -8.98100 1.000 C1 C 1.42300 -0.48600 -7.60800 1.000 C2 C 0.38800 0.12500 -6.66200 1.000 C3 C 0.54800 -0.48500 -5.26800 1.000 C4 C -0.48600 0.12600 -4.32100 1.000 C5 C -0.32600 -0.48400 -2.92800 1.000 C6 C -1.36100 0.12600 -1.98100 1.000 C7 C -1.20100 -0.48300 -0.58700 1.000 C8 C -2.23600 0.12700 0.35800 1.000 C9 C -2.07800 -0.47300 1.73100 1.000 C10 C -1.80100 0.29500 2.75500 1.000 C11 C -1.64300 -0.30500 4.12800 1.000 C12 C -0.28000 -0.17900 4.81100 1.000 C13 C -0.25600 -0.02800 6.33300 1.000 C14 C 1.19300 0.04700 6.81500 1.000 C15 C 1.21600 0.19800 8.33800 1.000 C16 C 2.66600 0.27400 8.82000 1.000 C17 C 2.69000 0.42500 10.34200 1.000 O18 O 0.41200 0.94700 -9.18200 1.000 O19 O 2.07200 -0.27300 -9.98100 1.000 O20 O -2.03900 1.54100 0.43200 1.000 O21 O -0.75200 -1.41500 4.27100 1.000 H22 H 2.42500 -0.27800 -7.23400 1.000 H23 H 1.27200 -1.56400 -7.66400 1.000 H24 H -0.61400 -0.08200 -7.03600 1.000 H25 H 0.53800 1.20300 -6.60600 1.000 H26 H 1.55000 -0.27700 -4.89300 1.000 H27 H 0.39700 -1.56300 -5.32400 1.000 H28 H -1.48900 -0.08100 -4.69600 1.000 H29 H -0.33600 1.20400 -4.26500 1.000 H30 H 0.67500 -0.27600 -2.55300 1.000 H31 H -0.47700 -1.56200 -2.98400 1.000 H32 H -2.36400 -0.08000 -2.35600 1.000 H33 H -1.21100 1.20500 -1.92500 1.000 H34 H -0.19900 -0.27500 -0.21300 1.000 H35 H -1.35200 -1.56100 -0.64300 1.000 H36 H -3.23800 -0.08000 -0.01500 1.000 H37 H -2.19400 -1.53800 1.87100 1.000 H38 H -1.68600 1.36000 2.61500 1.000 H39 H -2.53200 -0.28300 4.75900 1.000 H40 H 0.51100 0.34100 4.27100 1.000 H41 H -0.74700 -0.88700 6.79100 1.000 H42 H -0.78200 0.88300 6.61600 1.000 H43 H 1.68300 0.90600 6.35700 1.000 H44 H 1.71800 -0.86400 6.53200 1.000 H45 H 0.72600 -0.66000 8.79600 1.000 H46 H 0.69100 1.11000 8.62100 1.000 H47 H 3.15700 1.13300 8.36200 1.000 H48 H 3.19200 -0.63700 8.53700 1.000 H49 H 3.72300 0.47900 10.68600 1.000 H50 H 2.16500 1.33700 10.62500 1.000 H51 H 2.19900 -0.43300 10.80000 1.000 H52 H 1.97000 0.11200 -10.86200 1.000 H53 H -1.14200 1.68100 0.76700 1.000