# CIF file generated by openbabel 2.3.2, see http://openbabel.sf.net
data_I
_chemical_name_common '29V'
loop_
    _atom_site_type_symbol
    _atom_site_label
    _atom_site_Cartn_x
    _atom_site_Cartn_y
    _atom_site_Cartn_z
      C    C1     5.26500   -0.94000    2.02100
      C    C2     3.20700   -1.87100    0.97400
      C    C3     2.36200   -1.91100   -0.30700
      C    C4     0.70300   -0.19600   -1.02800
      C    C5     4.18000    0.28900    0.17000
      C    C6     2.97400    0.56900   -0.47200
      C    C7     5.12000    1.29400    0.31300
      C    C8     3.67200    2.84000   -0.82000
      C    C9     4.48600   -1.08100    0.71200
      C    C10     4.86700    2.56100   -0.17900
      C    C11     2.72400    1.85000   -0.96900
      C    C12     1.95200   -0.48800   -0.62400
      C    C13    -0.26800   -1.27300   -1.24500
      C    C14     0.01600   -2.34900   -2.26200
      C    C15    -1.40000   -1.30100   -0.54400
      C    C16    -1.62800   -0.29900    0.55800
      C    C17    -2.83900    0.53700    0.23400
      C    C18    -3.88600    0.50700    1.02100
      C    C19    -3.87900   -0.36300    2.25200
      C    C20    -5.09800    1.34100    0.69500
      C    C21    -6.09400    0.50400   -0.06600
      O    O22    -5.84600   -0.65100   -0.31800
      O    O23    -7.25800    1.04300   -0.46400
      H    H24     5.51600   -1.92900    2.40300
      H    H25     6.18000   -0.37600    1.84100
      H    H26     4.65200   -0.41300    2.75300
      H    H27     2.63800   -1.38900    1.76900
      H    H28     3.46200   -2.88700    1.27300
      H    H29     2.95300   -2.31800   -1.12800
      H    H30     1.47700   -2.52600   -0.14700
      H    H31     0.41400    0.83200   -1.19300
      H    H32     6.05500    1.08800    0.81100
      H    H33     3.48300    3.83200   -1.20200
      H    H34     5.09800   -1.62200   -0.01000
      H    H35     5.60700    3.33900   -0.06200
      H    H36     1.79100    2.06500   -1.46900
      H    H37     0.47400   -3.20500   -1.76600
      H    H38    -0.91700   -2.65900   -2.73300
      H    H39     0.69500   -1.96200   -3.02100
      H    H40    -2.15400   -2.04200   -0.76500
      H    H41    -1.79100   -0.82500    1.49900
      H    H42    -0.75500    0.34700    0.64900
      H    H43    -2.84400    1.16100   -0.64700
      H    H44    -3.39300    0.17000    3.06900
      H    H45    -4.90400   -0.60300    2.53300
      H    H46    -3.33400   -1.28300    2.04300
      H    H47    -5.55400    1.69700    1.61900
      H    H48    -4.79900    2.19400    0.08500
      H    H49    -7.86500    0.46700   -0.94900