# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'FDT'
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    -1.49800  -0.71200  -1.21100   1.000
    C1      C    -1.13700  -0.05100  -0.12300   1.000
    C2      C    -2.22100   0.34000   0.67300   1.000
    C3      C    0.18400   0.36200   0.43100   1.000
    S4      S    1.55300  -0.47700  -0.39200   1.000
    O5      O    -2.03600   1.04300   1.64700   1.000
    N6      N    -0.67400  -1.08600  -2.20200   1.000
    C7      C    0.28700  -0.22600  -2.75900   1.000
    C8      C    0.22300   0.03600   1.90200   1.000
    C9      C    1.35000   0.10400  -2.04100   1.000
    C10     C    0.12200   0.27900  -4.07000   1.000
    O11     O    1.05100   1.10500  -4.59700   1.000
    C12     C    0.54000   0.88100   2.91100   1.000
    O13     O    -0.85600  -0.02900  -4.72300   1.000
    N14     N    -0.05000  -1.14400   2.46800   1.000
    N15     N    0.09400  -1.03900   3.74200   1.000
    N16     N    0.44200   0.16000   4.05100   1.000
    C17     C    0.69400   0.65800   5.40600   1.000
    H18     H    -2.54100  -0.97100  -1.30900   1.000
    H19     H    -3.22000   0.01600   0.42100   1.000
    H20     H    0.30000   1.43800   0.30300   1.000
    H21     H    -0.74600  -1.98900  -2.54900   1.000
    H22     H    2.10500   0.74300  -2.47500   1.000
    H23     H    0.75100   1.33100  -5.48800   1.000
    H24     H    0.81600   1.92200   2.82300   1.000
    H25     H    -0.23000   1.05100   5.82700   1.000
    H26     H    1.06000  -0.15600   6.03000   1.000
    H27     H    1.44200   1.45100   5.36800   1.000