# CIF file generated by openbabel 2.3.2, see http://openbabel.sf.net data_I _chemical_name_common '9R2' loop_ _atom_site_type_symbol _atom_site_label _atom_site_Cartn_x _atom_site_Cartn_y _atom_site_Cartn_z C C1 15.66900 0.48400 0.04200 C C2 14.42000 -0.32300 -0.31900 C C3 13.17100 0.46000 0.09000 C C4 11.92300 -0.34800 -0.27000 C C5 10.67300 0.43500 0.13900 C C6 9.42500 -0.37200 -0.22200 C C7 8.17500 0.41100 0.18800 C C8 6.92700 -0.39600 -0.17300 C C9 5.67800 0.38600 0.23600 C C10 4.42900 -0.42100 -0.12500 C C11 3.18000 0.36200 0.28500 C C12 1.93100 -0.44500 -0.07600 C C13 0.68200 0.33800 0.33300 C C14 -0.56700 -0.47000 -0.02800 C C15 -1.81600 0.31300 0.38200 C C16 -3.04600 -0.48200 0.02600 O O17 -2.93500 -1.56300 -0.50100 O O18 -4.26500 0.01200 0.29500 C C19 -5.40400 -0.80800 -0.07500 C C20 -6.69800 -0.08600 0.30600 O O21 -6.82500 1.10700 -0.47100 C C22 -7.99200 1.87500 -0.17400 O O23 -7.98100 2.24500 1.20600 C C24 -9.24000 1.03800 -0.46800 O O25 -9.28000 0.71200 -1.85900 C C26 -9.18800 -0.25000 0.35800 O O27 -10.31200 -1.07100 0.03600 C C28 -7.89400 -1.00200 0.03100 O O29 -7.80000 -2.16900 0.85000 H H30 15.65000 1.43800 -0.48400 H H31 15.68800 0.66200 1.11700 H H32 16.55900 -0.07400 -0.25000 H H33 14.40100 -0.50200 -1.39400 H H34 14.44000 -1.27800 0.20700 H H35 13.19000 0.63800 1.16600 H H36 13.15200 1.41400 -0.43600 H H37 11.90300 -0.52600 -1.34500 H H38 11.94200 -1.30200 0.25600 H H39 10.69300 0.61400 1.21400 H H40 10.65400 1.38900 -0.38700 H H41 9.40600 -0.55000 -1.29700 H H42 9.44400 -1.32600 0.30500 H H43 8.19500 0.58900 1.26300 H H44 8.15600 1.36500 -0.33900 H H45 6.90800 -0.57500 -1.24800 H H46 6.94600 -1.35100 0.35300 H H47 5.69700 0.56500 1.31100 H H48 5.65800 1.34100 -0.29000 H H49 4.41000 -0.59900 -1.20000 H H50 4.44900 -1.37500 0.40100 H H51 3.19900 0.54000 1.36000 H H52 3.16000 1.31600 -0.24200 H H53 1.91200 -0.62300 -1.15100 H H54 1.95100 -1.39900 0.45000 H H55 0.70100 0.51600 1.40800 H H56 0.66200 1.29200 -0.19300 H H57 -0.58600 -0.64800 -1.10300 H H58 -0.54700 -1.42400 0.49800 H H59 -1.79700 0.49200 1.45700 H H60 -1.83600 1.26800 -0.14500 H H61 -5.39100 -0.98600 -1.15100 H H62 -5.35200 -1.76200 0.45100 H H63 -6.67300 0.17100 1.36500 H H64 -8.00300 2.77300 -0.79200 H H65 -7.21600 2.77800 1.46400 H H66 -10.13100 1.60700 -0.20100 H H67 -9.30900 1.48200 -2.44300 H H68 -9.21000 -0.00300 1.42000 H H69 -11.16700 -0.65400 0.21100 H H70 -7.89700 -1.29100 -1.02000 H H71 -8.52700 -2.79500 0.72700