# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9VK' 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 1.91000 -0.30800 -2.63600 1.000 C1 C 2.68300 0.12000 -1.62600 1.000 O2 O 3.80200 0.51800 -1.84900 1.000 C3 C 2.15700 0.10300 -0.21400 1.000 O4 O 3.19600 0.49100 0.68600 1.000 C5 C 3.98100 -0.59900 1.17300 1.000 C6 C 4.64800 -1.31300 -0.00500 1.000 C7 C 5.05700 -0.06900 2.12300 1.000 C8 C 3.07900 -1.58300 1.92100 1.000 C9 C 1.00400 1.06700 -0.09700 1.000 C10 C -0.31900 0.64200 -0.01800 1.000 C11 C -0.70900 -0.78100 -0.04300 1.000 C12 C -0.98400 -1.41500 -1.37500 1.000 C13 C -0.79100 -1.41900 1.10200 1.000 C14 C -1.16600 -2.86700 1.22500 1.000 C15 C -1.83400 -3.35100 -0.06400 1.000 C16 C -3.21800 -2.71100 -0.19700 1.000 C17 C -1.97200 -4.87400 -0.03100 1.000 C18 C -0.95100 -2.94000 -1.25000 1.000 C19 C -1.22700 1.66600 0.08500 1.000 S20 S -0.37200 3.20300 0.08200 1.000 C21 C 1.17800 2.38600 -0.05400 1.000 C22 C 2.51400 3.08000 -0.11700 1.000 C23 C -2.68900 1.50400 0.18300 1.000 C24 C -3.50800 2.63200 0.27700 1.000 C25 C -4.87700 2.46300 0.36800 1.000 C26 C -5.38700 1.17100 0.36200 1.000 C27 C -4.52100 0.09800 0.26500 1.000 N28 N -3.22000 0.28500 0.17400 1.000 H29 H 2.29100 -0.27800 -3.52400 1.000 H30 H 1.81700 -0.90200 0.03500 1.000 H31 H 5.29000 -0.61200 -0.53800 1.000 H32 H 5.24600 -2.14500 0.36600 1.000 H33 H 3.88100 -1.69100 -0.68200 1.000 H34 H 4.58200 0.44000 2.96200 1.000 H35 H 5.65500 -0.90100 2.49400 1.000 H36 H 5.69900 0.63200 1.59000 1.000 H37 H 2.31300 -1.96000 1.24500 1.000 H38 H 3.67800 -2.41400 2.29300 1.000 H39 H 2.60400 -1.07400 2.76000 1.000 H40 H -1.96800 -1.10300 -1.72700 1.000 H41 H -0.22600 -1.09600 -2.09000 1.000 H42 H -0.57600 -0.87100 2.00700 1.000 H43 H -0.26900 -3.45800 1.41100 1.000 H44 H -1.86000 -2.99100 2.05700 1.000 H45 H -3.83500 -3.00100 0.65400 1.000 H46 H -3.11600 -1.62600 -0.21900 1.000 H47 H -3.68800 -3.05200 -1.11900 1.000 H48 H -2.58300 -5.16500 0.82400 1.000 H49 H -2.44800 -5.21500 -0.95100 1.000 H50 H -0.98500 -5.32700 0.05600 1.000 H51 H -1.33200 -3.39100 -2.16500 1.000 H52 H 0.07300 -3.27000 -1.07400 1.000 H53 H 2.76600 3.29000 -1.15600 1.000 H54 H 2.46400 4.01600 0.44000 1.000 H55 H 3.27800 2.43800 0.32000 1.000 H56 H -3.07700 3.62300 0.28000 1.000 H57 H -5.53500 3.31600 0.44300 1.000 H58 H -6.45200 1.00600 0.43200 1.000 H59 H -4.91600 -0.90700 0.26000 1.000