# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CVF' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy N0 N 5.57500 0.23200 -0.30100 1.000 C1 C 7.91900 0.68800 0.34200 1.000 O2 O -6.61500 1.26800 0.41700 1.000 C3 C 6.45500 0.55200 0.66900 1.000 C4 C -2.22500 -0.76000 -0.00500 1.000 C5 C -2.74400 -1.99100 0.39400 1.000 C6 C -4.08600 -2.11300 0.69800 1.000 C7 C -4.92200 -1.01800 0.61100 1.000 C8 C -4.41400 0.22100 0.21200 1.000 C9 C -5.30800 1.39300 0.11800 1.000 C10 C -3.05900 0.34800 -0.09600 1.000 C11 C 4.15000 0.10500 0.01600 1.000 C12 C 3.37600 -0.26200 -1.25200 1.000 C13 C 1.91100 -0.39200 -0.92600 1.000 C14 C 1.39900 -1.61500 -0.53000 1.000 C15 C 0.05800 -1.74000 -0.23000 1.000 C16 C 1.08300 0.71200 -1.01800 1.000 C17 C -0.25900 0.59900 -0.72000 1.000 C18 C -0.78100 -0.63200 -0.32600 1.000 O19 O -4.86400 2.46900 -0.22900 1.000 O20 O 6.06800 0.72900 1.80500 1.000 H21 H 5.88400 0.09000 -1.20900 1.000 H22 H 8.07400 0.49300 -0.71900 1.000 H23 H 8.25200 1.69900 0.57800 1.000 H24 H 8.49100 -0.02900 0.93000 1.000 H25 H -7.16100 2.06300 0.34100 1.000 H26 H -2.09600 -2.85200 0.46400 1.000 H27 H -4.48300 -3.06900 1.00700 1.000 H28 H -5.97000 -1.11800 0.85000 1.000 H29 H -2.66100 1.30300 -0.40400 1.000 H30 H 4.01200 -0.67500 0.76500 1.000 H31 H 3.77900 1.05300 0.40700 1.000 H32 H 3.51400 0.51800 -2.00000 1.000 H33 H 3.74700 -1.20900 -1.64200 1.000 H34 H 2.05000 -2.47300 -0.45600 1.000 H35 H -0.34100 -2.69500 0.07900 1.000 H36 H 1.48900 1.66600 -1.32300 1.000 H37 H -0.90500 1.46200 -0.79200 1.000