# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'FT0'
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    -0.26800  -0.73000  -0.02300   1.000
    C1      C    -1.39800  -1.54800  -0.02000   1.000
    C2      C    -2.65800  -0.98500  -0.00900   1.000
    C3      C    -2.79900   0.40900  -0.00000   1.000
    C4      C    -1.66000   1.22300  -0.00300   1.000
    C5      C    -0.40700   0.65300  -0.01400   1.000
    O6      O    0.97000  -1.28600  -0.02800   1.000
    C7      C    2.04300  -0.45300  -0.01100   1.000
    C8      C    2.58800  -0.04600   1.19800   1.000
    C9      C    3.68000   0.80100   1.21200   1.000
    C10     C    4.22900   1.24300   0.02300   1.000
    C11     C    3.68800   0.83800  -1.18400   1.000
    C12     C    2.60000  -0.01300  -1.20400   1.000
    C13     C    -4.13700   1.01400   0.01100   1.000
    O14     O    -4.25600   2.22100   0.01900   1.000
    O15     O    -1.25800  -2.90100  -0.03000   1.000
    H16     H    -3.53400  -1.61700  -0.00800   1.000
    H17     H    -1.76400   2.29800   0.00400   1.000
    H18     H    0.47100   1.28200  -0.01600   1.000
    H19     H    2.15900  -0.39000   2.12800   1.000
    H20     H    4.10400   1.11800   2.15300   1.000
    H21     H    5.08200   1.90500   0.03600   1.000
    H22     H    4.11800   1.18500  -2.11200   1.000
    H23     H    2.18100  -0.33200  -2.14600   1.000
    H24     H    -5.01400   0.38400   0.01300   1.000
    H25     H    -1.21200  -3.29700   0.85100   1.000