# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CVW'
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    2.17100   1.20500   0.03300   1.000
    C1      C    2.80500   2.57000   0.11000   1.000
    C2      C    -2.93500   0.69500  -0.60500   1.000
    C3      C    -2.34400   0.12600   0.68700   1.000
    C4      C    -1.12400  -0.69700   0.36200   1.000
    C5      C    -1.08300  -2.02600   0.17700   1.000
    C6      C    1.03300  -1.32400  -0.10400   1.000
    C7      C    2.39600  -1.16000  -0.32900   1.000
    C8      C    2.95500   0.09600  -0.25400   1.000
    C9      C    0.82900   1.06700   0.25200   1.000
    C10     C    0.24200  -0.19800   0.18600   1.000
    N11     N    -4.12400   1.49700  -0.28800   1.000
    N12     N    0.19700  -2.41900  -0.10200   1.000
    H13     H    2.78400   3.03600  -0.87500   1.000
    H14     H    2.25100   3.18800   0.81600   1.000
    H15     H    3.83700   2.47300   0.44400   1.000
    H16     H    -2.19300   1.32400  -1.09700   1.000
    H17     H    -3.21400  -0.12300  -1.26800   1.000
    H18     H    -2.06400   0.94500   1.35000   1.000
    H19     H    -3.08600  -0.50300   1.17900   1.000
    H20     H    -1.93500  -2.68700   0.24000   1.000
    H21     H    3.01500  -2.01700  -0.55200   1.000
    H22     H    4.01500   0.22000  -0.42000   1.000
    H23     H    0.22500   1.93400   0.47500   1.000
    H24     H    -3.90300   2.22400   0.37600   1.000
    H25     H    -4.53200   1.88500  -1.12500   1.000
    H26     H    0.47500  -3.33200  -0.27300   1.000