# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9VC' 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 -5.22400 0.16400 0.05200 1.000 C1 C -6.88600 -0.64000 -1.47300 1.000 C2 C -5.79100 -0.58600 1.06500 1.000 C3 C 6.89000 -0.74900 -0.02300 1.000 C4 C 5.77400 0.24800 0.15700 1.000 C5 C 4.42900 -0.44500 -0.07400 1.000 C6 C 3.29300 0.53400 0.23000 1.000 C7 C 1.94800 -0.15900 -0.00000 1.000 C8 C 0.81200 0.81900 0.30300 1.000 C9 C -1.62500 0.82900 0.28900 1.000 C10 C -4.00500 1.00600 0.32900 1.000 C11 C -5.77100 0.13700 -1.21700 1.000 C12 C -7.45900 -1.38100 -0.45700 1.000 C13 C -6.90800 -1.35900 0.81100 1.000 N14 N 5.93300 1.34200 -0.81100 1.000 N15 N -0.47600 0.15600 0.08300 1.000 O16 O 7.50800 -0.78200 -1.06100 1.000 O17 O 7.19600 -1.59900 0.96900 1.000 O18 O -1.59300 1.98700 0.65900 1.000 O19 O -2.80800 0.22000 0.08700 1.000 H20 H -7.31600 -0.65700 -2.46300 1.000 H21 H -5.36000 -0.56800 2.05600 1.000 H22 H 5.80600 0.65100 1.16900 1.000 H23 H 4.36100 -0.77000 -1.11200 1.000 H24 H 4.34900 -1.31000 0.58400 1.000 H25 H 3.36100 0.85900 1.26800 1.000 H26 H 3.37300 1.39900 -0.42800 1.000 H27 H 1.88000 -0.48400 -1.03900 1.000 H28 H 1.86800 -1.02500 0.65700 1.000 H29 H 0.88000 1.14400 1.34200 1.000 H30 H 0.89200 1.68500 -0.35400 1.000 H31 H -4.00700 1.87600 -0.32800 1.000 H32 H -4.01900 1.33500 1.36800 1.000 H33 H -5.32800 0.72300 -2.00900 1.000 H34 H -8.33000 -1.98800 -0.65600 1.000 H35 H -7.35700 -1.93800 1.60500 1.000 H36 H 6.78400 1.85600 -0.63900 1.000 H37 H 5.90600 0.99400 -1.75800 1.000 H38 H -0.50100 -0.76800 -0.21200 1.000 H39 H 7.91900 -2.22000 0.80700 1.000