# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0VK' 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 6.41900 1.39600 -1.28800 1.000 C1 C 6.99400 1.27300 -0.03700 1.000 C2 C 6.46300 0.38800 0.88300 1.000 C3 C 5.35700 -0.37200 0.55200 1.000 C4 C 4.78200 -0.24900 -0.69900 1.000 C5 C 5.30900 0.64000 -1.61700 1.000 C6 C 7.09000 0.25300 2.24700 1.000 O7 O 6.36700 -0.71500 3.01000 1.000 C8 C 8.20000 2.10100 0.32400 1.000 O9 O 8.55600 2.93000 -0.78500 1.000 C10 C 3.57700 -1.07800 -1.05900 1.000 O11 O 2.38700 -0.36900 -0.70600 1.000 C12 C 1.20300 -0.98200 -0.96700 1.000 C13 C 0.01100 -0.34800 -0.65500 1.000 C14 C -1.20000 -0.98000 -0.92300 1.000 C15 C -1.20700 -2.24700 -1.50500 1.000 C16 C -0.01500 -2.87100 -1.81300 1.000 C17 C 1.18700 -2.24100 -1.55100 1.000 C18 C -2.51600 -2.93400 -1.79700 1.000 C19 C -2.48000 -0.30700 -0.59100 1.000 C20 C -2.84600 0.86400 -1.25100 1.000 C21 C -3.32300 -0.84700 0.37900 1.000 C22 C -4.51300 -0.21700 0.68300 1.000 C23 C -4.04100 1.48300 -0.94200 1.000 C24 C -4.86900 0.94800 0.02800 1.000 C25 C -2.93700 -2.11700 1.09200 1.000 C26 C -2.03100 -1.78000 2.27800 1.000 C27 C -6.17200 1.62800 0.36200 1.000 C28 C -6.03600 3.13400 0.12600 1.000 C29 C -7.28100 1.07000 -0.53200 1.000 O30 O -6.49700 1.38900 1.73200 1.000 C31 C -7.36100 -0.44800 -0.35700 1.000 C32 C -7.34700 3.82900 0.49900 1.000 C33 C -1.63900 -3.06900 3.00300 1.000 H34 H 6.83400 2.08700 -2.00700 1.000 H35 H 4.94200 -1.06400 1.27100 1.000 H36 H 4.86000 0.73700 -2.59400 1.000 H37 H 8.12600 -0.06800 2.14000 1.000 H38 H 7.05900 1.21500 2.75800 1.000 H39 H 6.71500 -0.85400 3.90100 1.000 H40 H 7.96600 2.72700 1.18500 1.000 H41 H 9.03300 1.44300 0.56800 1.000 H42 H 9.32600 3.49300 -0.62300 1.000 H43 H 3.57800 -1.27400 -2.13200 1.000 H44 H 3.61100 -2.02300 -0.51800 1.000 H45 H 0.02200 0.63300 -0.20400 1.000 H46 H -0.02200 -3.85200 -2.26400 1.000 H47 H 2.11700 -2.73200 -1.79800 1.000 H48 H -2.84800 -2.67100 -2.80200 1.000 H49 H -2.38200 -4.01400 -1.73000 1.000 H50 H -3.26400 -2.61500 -1.07200 1.000 H51 H -2.19600 1.28700 -2.00300 1.000 H52 H -5.16700 -0.63500 1.43400 1.000 H53 H -4.32400 2.39300 -1.45000 1.000 H54 H -3.83500 -2.61900 1.45200 1.000 H55 H -2.40500 -2.77300 0.40300 1.000 H56 H -1.13300 -1.27800 1.91900 1.000 H57 H -2.56400 -1.12400 2.96700 1.000 H58 H -5.22800 3.52700 0.74200 1.000 H59 H -5.81400 3.31900 -0.92500 1.000 H60 H -8.23400 1.51900 -0.25000 1.000 H61 H -7.06200 1.30600 -1.57300 1.000 H62 H -5.83600 1.71700 2.35700 1.000 H63 H -6.45700 -0.90700 -0.75700 1.000 H64 H -7.45300 -0.68800 0.70200 1.000 H65 H -8.23000 -0.83000 -0.89300 1.000 H66 H -8.13200 3.51800 -0.19000 1.000 H67 H -7.62600 3.55500 1.51700 1.000 H68 H -7.21600 4.91000 0.43700 1.000 H69 H -0.99400 -2.82900 3.84800 1.000 H70 H -2.53700 -3.57200 3.36200 1.000 H71 H -1.10700 -3.72600 2.31400 1.000