# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'FCW'
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    0.23500  -1.30300  -0.00000   1.000
    C1      C    -1.08400  -1.70600  -0.00000   1.000
    C2      C    -2.10600  -0.75800  -0.00000   1.000
    C3      C    -1.77200   0.59000   0.00100   1.000
    C4      C    -0.45500   0.99000   0.00100   1.000
    C5      C    0.55400   0.04300   0.00000   1.000
    C6      C    1.99800   0.47700   0.00000   1.000
    C7      C    2.69400  -0.06800   1.24900   1.000
    C8      C    4.15900   0.37300   1.24900   1.000
    C9      C    4.85500  -0.17000  -0.00100   1.000
    C10     C    4.15900   0.37400  -1.24900   1.000
    C11     C    2.69400  -0.06600  -1.24900   1.000
    C12     C    -3.07800   1.35100   0.00100   1.000
    C13     C    -4.13500   0.26800  -0.00000   1.000
    O14     O    -5.33700   0.43400  -0.00000   1.000
    N15     N    -3.49300  -0.91200  -0.00100   1.000
    H16     H    1.02300  -2.04100   0.00400   1.000
    H17     H    -1.32600  -2.75900  -0.00100   1.000
    H18     H    -0.20900   2.04200   0.00100   1.000
    H19     H    2.05000   1.56600   0.00100   1.000
    H20     H    2.19800   0.31900   2.13900   1.000
    H21     H    2.64200  -1.15600   1.24800   1.000
    H22     H    4.21100   1.46200   1.25000   1.000
    H23     H    4.65500  -0.01500   2.13900   1.000
    H24     H    5.89900   0.14300  -0.00100   1.000
    H25     H    4.80300  -1.25900  -0.00100   1.000
    H26     H    4.21100   1.46300  -1.24900   1.000
    H27     H    4.65400  -0.01300  -2.14000   1.000
    H28     H    2.64100  -1.15500  -1.25000   1.000
    H29     H    2.19700   0.32200  -2.13900   1.000
    H30     H    -3.16100   1.96600   0.89700   1.000
    H31     H    -3.16100   1.96700  -0.89500   1.000
    H32     H    -3.94100  -1.77200  -0.00100   1.000