# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'F4W'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    O0      O    5.48300  -0.65700   0.04100   1.000
    C1      C    4.95600   0.43100   0.03400   1.000
    O2      O    5.71000   1.54100   0.03600   1.000
    C3      C    3.45400   0.54100   0.01600   1.000
    C4      C    2.84000  -0.86100   0.01100   1.000
    C5      C    1.33700  -0.75100  -0.00700   1.000
    N6      N    0.79100   0.42900  -0.01400   1.000
    C7      C    -0.55200   0.58600  -0.03000   1.000
    S8      S    -1.53700   2.03900  -0.04200   1.000
    C9      C    -3.03600   1.11300  -0.05800   1.000
    C10     C    -4.53900   1.37800  -0.07400   1.000
    C11     C    -5.18000   0.04800   0.36800   1.000
    C12     C    -4.11000  -0.97100  -0.07000   1.000
    C13     C    -2.79500  -0.19200  -0.05600   1.000
    C14     C    -1.37100  -0.53100  -0.03900   1.000
    C15     C    -0.75300  -1.82000  -0.03100   1.000
    O16     O    -1.42800  -2.83500  -0.03900   1.000
    N17     N    0.59400  -1.88700  -0.02000   1.000
    H18     H    6.67000   1.42100   0.04300   1.000
    H19     H    3.11800   1.08100   0.90200   1.000
    H20     H    3.13900   1.07900  -0.87800   1.000
    H21     H    3.17500  -1.40100  -0.87500   1.000
    H22     H    3.15400  -1.39900   0.90500   1.000
    H23     H    -4.79100   2.17300   0.62800   1.000
    H24     H    -4.86700   1.64200  -1.08000   1.000
    H25     H    -5.32400   0.02400   1.44800   1.000
    H26     H    -6.12100  -0.12500  -0.15400   1.000
    H27     H    -4.06600  -1.80100   0.63500   1.000
    H28     H    -4.32300  -1.33700  -1.07400   1.000
    H29     H    1.03300  -2.75200  -0.01800   1.000