# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'H2W'
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    -0.89100  -0.71600  -0.00100   1.000
    C1      C    -2.34000  -0.54000  -0.00100   1.000
    C2      C    -3.21700  -1.63100  -0.00100   1.000
    F3      F    -2.73300  -2.89300  -0.00000   1.000
    C4      C    -4.57700  -1.40900  -0.00000   1.000
    C5      C    -5.08500  -0.11500   0.00000   1.000
    C6      C    -4.24100   0.97300  -0.00100   1.000
    C7      C    -2.86000   0.77600  -0.00000   1.000
    C8      C    -1.91900   1.90100  -0.00000   1.000
    O9      O    -2.33100   3.04700   0.00100   1.000
    N10     N    -0.59400   1.65500   0.00000   1.000
    C11     C    -0.08700   0.37700  -0.00000   1.000
    C12     C    1.37900   0.18900  -0.00000   1.000
    C13     C    2.22800   1.29700   0.00000   1.000
    C14     C    3.59500   1.11400   0.00000   1.000
    C15     C    4.12600  -0.16500  -0.00100   1.000
    Cl16    Cl   5.84700  -0.38600  -0.00100   1.000
    C17     C    3.28800  -1.26800  -0.00100   1.000
    C18     C    1.92000  -1.09800   0.00500   1.000
    H19     H    -0.46200  -1.70700   0.00400   1.000
    H20     H    -5.25600  -2.24900  -0.00000   1.000
    H21     H    -6.15400   0.03800   0.00000   1.000
    H22     H    -4.64700   1.97400  -0.00100   1.000
    H23     H    0.02200   2.40400  -0.00000   1.000
    H24     H    1.81500   2.29500  -0.00000   1.000
    H25     H    1.26800  -1.95900   0.01000   1.000
    H26     H    4.25300   1.97100   0.00000   1.000
    H27     H    3.70800  -2.26300  -0.00200   1.000