# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CVM' 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 -3.00200 0.98100 -0.21700 1.000 C1 C -4.33600 1.21600 0.49400 1.000 C2 C -5.44300 0.44800 -0.23300 1.000 C3 C -6.77700 0.68300 0.47700 1.000 C4 C -7.88400 -0.08400 -0.24900 1.000 C5 C -9.23600 0.24900 0.38500 1.000 C6 C -10.34200 -0.51800 -0.34200 1.000 C7 C -10.08100 -2.02200 -0.22600 1.000 C8 C -8.72900 -2.35500 -0.86000 1.000 C9 C -7.62300 -1.58700 -0.13300 1.000 O10 O -1.96800 1.69700 0.46200 1.000 C11 C -0.67400 1.54500 -0.12400 1.000 O12 O -0.25600 0.18300 -0.00900 1.000 C13 C 1.02100 -0.08600 -0.59000 1.000 C14 C 2.08900 0.75000 0.12000 1.000 C15 C 1.72100 2.23300 0.01000 1.000 C16 C 0.32600 2.44700 0.60400 1.000 C17 C 1.35000 -1.57200 -0.43300 1.000 O18 O 0.41000 -2.34900 -1.17800 1.000 O19 O 2.67400 3.01700 0.73200 1.000 O20 O -0.05800 3.81400 0.44100 1.000 O21 O 3.35900 0.52600 -0.49700 1.000 C22 C 4.47400 0.78000 0.36000 1.000 O23 O 4.57000 -0.25800 1.33700 1.000 C24 C 4.72600 -1.56700 0.78400 1.000 C25 C 6.02100 -1.62400 -0.03000 1.000 C26 C 5.97600 -0.55200 -1.12300 1.000 C27 C 5.75900 0.81700 -0.47100 1.000 C28 C 4.78900 -2.59400 1.91600 1.000 O29 O 3.53800 -2.62200 2.60500 1.000 O30 O 6.15100 -2.91400 -0.63100 1.000 O31 O 7.21100 -0.54900 -1.84200 1.000 O32 O 5.64200 1.81600 -1.48700 1.000 H33 H -2.77000 -0.08400 -0.21100 1.000 H34 H -3.07200 1.33200 -1.24600 1.000 H35 H -4.26700 0.86500 1.52300 1.000 H36 H -4.56900 2.28100 0.48800 1.000 H37 H -5.51300 0.79900 -1.26300 1.000 H38 H -5.21000 -0.61700 -0.22700 1.000 H39 H -6.70800 0.33200 1.50700 1.000 H40 H -7.01000 1.74800 0.47200 1.000 H41 H -7.89500 0.20300 -1.30100 1.000 H42 H -9.22500 -0.03800 1.43600 1.000 H43 H -9.42200 1.32000 0.30200 1.000 H44 H -6.65900 -1.82400 -0.58500 1.000 H45 H -7.61200 -1.87400 0.91800 1.000 H46 H -11.30600 -0.28100 0.10900 1.000 H47 H -10.35400 -0.23200 -1.39300 1.000 H48 H -10.07000 -2.30900 0.82500 1.000 H49 H -10.87000 -2.56800 -0.74400 1.000 H50 H -8.54300 -3.42500 -0.77700 1.000 H51 H -8.74000 -2.06800 -1.91100 1.000 H52 H -0.71600 1.82400 -1.17700 1.000 H53 H 0.33900 2.19500 1.66400 1.000 H54 H 1.00100 0.17200 -1.64900 1.000 H55 H 2.13800 0.46400 1.17000 1.000 H56 H 2.35600 -1.76300 -0.80700 1.000 H57 H 1.29500 -1.84700 0.62000 1.000 H58 H 1.72100 2.53200 -1.03800 1.000 H59 H 2.50100 3.96800 0.70500 1.000 H60 H -0.93600 4.02000 0.79100 1.000 H61 H 0.55800 -3.30300 -1.12400 1.000 H62 H 4.33700 1.73900 0.86100 1.000 H63 H 6.60500 1.05100 0.17500 1.000 H64 H 3.87900 -1.79100 0.13600 1.000 H65 H 6.87200 -1.44000 0.62600 1.000 H66 H 4.99700 -3.58000 1.50000 1.000 H67 H 5.58100 -2.32000 2.61300 1.000 H68 H 5.15400 -0.76400 -1.80800 1.000 H69 H 6.95100 -3.02100 -1.16400 1.000 H70 H 7.25200 0.10700 -2.55100 1.000 H71 H 5.49800 2.70900 -1.14500 1.000 H72 H 3.50500 -3.25300 3.33700 1.000