# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9R2' 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 15.66900 0.48400 0.04200 1.000 C1 C 14.42000 -0.32300 -0.31900 1.000 C2 C 13.17100 0.46000 0.09000 1.000 C3 C 11.92300 -0.34800 -0.27000 1.000 C4 C 10.67300 0.43500 0.13900 1.000 C5 C 9.42500 -0.37200 -0.22200 1.000 C6 C 8.17500 0.41100 0.18800 1.000 C7 C 6.92700 -0.39600 -0.17300 1.000 C8 C 5.67800 0.38600 0.23600 1.000 C9 C 4.42900 -0.42100 -0.12500 1.000 C10 C 3.18000 0.36200 0.28500 1.000 C11 C 1.93100 -0.44500 -0.07600 1.000 C12 C 0.68200 0.33800 0.33300 1.000 C13 C -0.56700 -0.47000 -0.02800 1.000 C14 C -1.81600 0.31300 0.38200 1.000 C15 C -3.04600 -0.48200 0.02600 1.000 O16 O -2.93500 -1.56300 -0.50100 1.000 O17 O -4.26500 0.01200 0.29500 1.000 C18 C -5.40400 -0.80800 -0.07500 1.000 C19 C -6.69800 -0.08600 0.30600 1.000 O20 O -6.82500 1.10700 -0.47100 1.000 C21 C -7.99200 1.87500 -0.17400 1.000 O22 O -7.98100 2.24500 1.20600 1.000 C23 C -9.24000 1.03800 -0.46800 1.000 O24 O -9.28000 0.71200 -1.85900 1.000 C25 C -9.18800 -0.25000 0.35800 1.000 O26 O -10.31200 -1.07100 0.03600 1.000 C27 C -7.89400 -1.00200 0.03100 1.000 O28 O -7.80000 -2.16900 0.85000 1.000 H29 H 15.65000 1.43800 -0.48400 1.000 H30 H 15.68800 0.66200 1.11700 1.000 H31 H 16.55900 -0.07400 -0.25000 1.000 H32 H 14.40100 -0.50200 -1.39400 1.000 H33 H 14.44000 -1.27800 0.20700 1.000 H34 H 13.19000 0.63800 1.16600 1.000 H35 H 13.15200 1.41400 -0.43600 1.000 H36 H 11.90300 -0.52600 -1.34500 1.000 H37 H 11.94200 -1.30200 0.25600 1.000 H38 H 10.69300 0.61400 1.21400 1.000 H39 H 10.65400 1.38900 -0.38700 1.000 H40 H 9.40600 -0.55000 -1.29700 1.000 H41 H 9.44400 -1.32600 0.30500 1.000 H42 H 8.19500 0.58900 1.26300 1.000 H43 H 8.15600 1.36500 -0.33900 1.000 H44 H 6.90800 -0.57500 -1.24800 1.000 H45 H 6.94600 -1.35100 0.35300 1.000 H46 H 5.69700 0.56500 1.31100 1.000 H47 H 5.65800 1.34100 -0.29000 1.000 H48 H 4.41000 -0.59900 -1.20000 1.000 H49 H 4.44900 -1.37500 0.40100 1.000 H50 H 3.19900 0.54000 1.36000 1.000 H51 H 3.16000 1.31600 -0.24200 1.000 H52 H 1.91200 -0.62300 -1.15100 1.000 H53 H 1.95100 -1.39900 0.45000 1.000 H54 H 0.70100 0.51600 1.40800 1.000 H55 H 0.66200 1.29200 -0.19300 1.000 H56 H -0.58600 -0.64800 -1.10300 1.000 H57 H -0.54700 -1.42400 0.49800 1.000 H58 H -1.79700 0.49200 1.45700 1.000 H59 H -1.83600 1.26800 -0.14500 1.000 H60 H -5.39100 -0.98600 -1.15100 1.000 H61 H -5.35200 -1.76200 0.45100 1.000 H62 H -6.67300 0.17100 1.36500 1.000 H63 H -8.00300 2.77300 -0.79200 1.000 H64 H -7.21600 2.77800 1.46400 1.000 H65 H -10.13100 1.60700 -0.20100 1.000 H66 H -9.30900 1.48200 -2.44300 1.000 H67 H -9.21000 -0.00300 1.42000 1.000 H68 H -11.16700 -0.65400 0.21100 1.000 H69 H -7.89700 -1.29100 -1.02000 1.000 H70 H -8.52700 -2.79500 0.72700 1.000