# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CWJ'
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    0.73400  -0.78100  -0.00100   1.000
    C1      C    0.56200   0.61500  -0.00000   1.000
    C2      C    -4.16400  -0.07900   0.00000   1.000
    C3      C    4.27600   0.29700  -0.00100   1.000
    C4      C    -0.38300  -1.60900  -0.00200   1.000
    C5      C    -0.72400   1.16000   0.00100   1.000
    C6      C    1.91000   1.19000  -0.00000   1.000
    C7      C    2.77500   0.16300  -0.00100   1.000
    C8      C    -1.64600  -1.06100  -0.00100   1.000
    C9      C    -1.82000   0.32000   0.00000   1.000
    N10     N    2.09200  -1.02200   0.00400   1.000
    O11     O    -3.07500   0.84500   0.00100   1.000
    H12     H    -5.10600   0.47000   0.00100   1.000
    H13     H    -4.10900  -0.70500  -0.89000   1.000
    H14     H    -4.10900  -0.70600   0.89000   1.000
    H15     H    4.63800   0.32800   1.02600   1.000
    H16     H    4.71600  -0.55700  -0.51600   1.000
    H17     H    4.55900   1.21600  -0.51400   1.000
    H18     H    -0.26000  -2.68200  -0.00300   1.000
    H19     H    -0.86000   2.23100   0.00200   1.000
    H20     H    2.16000   2.24000  -0.00300   1.000
    H21     H    -2.51000  -1.70900  -0.00200   1.000
    H22     H    2.50200  -1.90200   0.00800   1.000