# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '29V'
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    5.26500  -0.94000   2.02100   1.000
    C1      C    3.20700  -1.87100   0.97400   1.000
    C2      C    2.36200  -1.91100  -0.30700   1.000
    C3      C    0.70300  -0.19600  -1.02800   1.000
    C4      C    4.18000   0.28900   0.17000   1.000
    C5      C    2.97400   0.56900  -0.47200   1.000
    C6      C    5.12000   1.29400   0.31300   1.000
    C7      C    3.67200   2.84000  -0.82000   1.000
    C8      C    4.48600  -1.08100   0.71200   1.000
    C9      C    4.86700   2.56100  -0.17900   1.000
    C10     C    2.72400   1.85000  -0.96900   1.000
    C11     C    1.95200  -0.48800  -0.62400   1.000
    C12     C    -0.26800  -1.27300  -1.24500   1.000
    C13     C    0.01600  -2.34900  -2.26200   1.000
    C14     C    -1.40000  -1.30100  -0.54400   1.000
    C15     C    -1.62800  -0.29900   0.55800   1.000
    C16     C    -2.83900   0.53700   0.23400   1.000
    C17     C    -3.88600   0.50700   1.02100   1.000
    C18     C    -3.87900  -0.36300   2.25200   1.000
    C19     C    -5.09800   1.34100   0.69500   1.000
    C20     C    -6.09400   0.50400  -0.06600   1.000
    O21     O    -5.84600  -0.65100  -0.31800   1.000
    O22     O    -7.25800   1.04300  -0.46400   1.000
    H23     H    5.51600  -1.92900   2.40300   1.000
    H24     H    6.18000  -0.37600   1.84100   1.000
    H25     H    4.65200  -0.41300   2.75300   1.000
    H26     H    2.63800  -1.38900   1.76900   1.000
    H27     H    3.46200  -2.88700   1.27300   1.000
    H28     H    2.95300  -2.31800  -1.12800   1.000
    H29     H    1.47700  -2.52600  -0.14700   1.000
    H30     H    0.41400   0.83200  -1.19300   1.000
    H31     H    6.05500   1.08800   0.81100   1.000
    H32     H    3.48300   3.83200  -1.20200   1.000
    H33     H    5.09800  -1.62200  -0.01000   1.000
    H34     H    5.60700   3.33900  -0.06200   1.000
    H35     H    1.79100   2.06500  -1.46900   1.000
    H36     H    0.47400  -3.20500  -1.76600   1.000
    H37     H    -0.91700  -2.65900  -2.73300   1.000
    H38     H    0.69500  -1.96200  -3.02100   1.000
    H39     H    -2.15400  -2.04200  -0.76500   1.000
    H40     H    -1.79100  -0.82500   1.49900   1.000
    H41     H    -0.75500   0.34700   0.64900   1.000
    H42     H    -2.84400   1.16100  -0.64700   1.000
    H43     H    -3.39300   0.17000   3.06900   1.000
    H44     H    -4.90400  -0.60300   2.53300   1.000
    H45     H    -3.33400  -1.28300   2.04300   1.000
    H46     H    -5.55400   1.69700   1.61900   1.000
    H47     H    -4.79900   2.19400   0.08500   1.000
    H48     H    -7.86500   0.46700  -0.94900   1.000