# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '94V'
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    3.90700  -0.10000   0.04800   1.000
    C1      C    -0.71000   1.02500   0.32200   1.000
    C2      C    1.60200   0.75100  -0.12600   1.000
    C3      C    3.02400  -0.62800   0.89900   1.000
    C4      C    -3.48000  -1.56000   1.34200   1.000
    C5      C    -3.54400  -0.56000   0.39100   1.000
    C6      C    -3.83200  -0.87400  -0.92500   1.000
    C7      C    -3.70400  -2.87500   0.97900   1.000
    C8      C    -4.05600  -2.19000  -1.28800   1.000
    C9      C    -3.99800  -3.18900  -0.33500   1.000
    N10     N    1.79800  -0.15300   0.78200   1.000
    N11     N    0.38200   1.36200  -0.39200   1.000
    N12     N    -1.89300   1.61800   0.06500   1.000
    O13     O    -0.62800   0.18500   1.19800   1.000
    O14     O    -4.33500   1.87100   0.31300   1.000
    O15     O    -2.94000   1.10100   2.23900   1.000
    S16     S    3.06300   1.08100  -0.95100   1.000
    S17     S    -3.25900   1.11600   0.85400   1.000
    Br18    Br   5.74300  -0.53700  -0.06100   1.000
    Cl19    Cl   -3.91400   0.38200  -2.12100   1.000
    H20     H    3.29200  -1.38200   1.62400   1.000
    H21     H    -3.25100  -1.31500   2.36900   1.000
    H22     H    -3.64900  -3.65700   1.72200   1.000
    H23     H    -4.28200  -2.43600  -2.31500   1.000
    H24     H    -4.17200  -4.21700  -0.61800   1.000
    H25     H    0.31700   2.03200  -1.09000   1.000
    H26     H    -1.94300   2.33800  -0.58300   1.000