# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'FSL'
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    -2.59400   0.87100   0.12600   1.000
    O1      O    -2.94400  -0.03300   0.84800   1.000
    C2      C    -1.13700   1.03600  -0.22300   1.000
    C3      C    -0.32100  -0.06200   0.46200   1.000
    C4      C    -0.71500  -1.40400  -0.09900   1.000
    O5      O    -0.12500  -2.52100   0.35600   1.000
    O6      O    -1.56200  -1.47500  -0.95800   1.000
    C7      C    1.14700   0.17400   0.21400   1.000
    C8      C    2.00500   0.36900   1.28000   1.000
    C9      C    3.35100   0.58600   1.05300   1.000
    C10     C    3.83900   0.60800  -0.24000   1.000
    C11     C    2.98100   0.41200  -1.30600   1.000
    C12     C    1.63600   0.19100  -1.07900   1.000
    O13     O    -3.50400   1.72400  -0.37000   1.000
    H14     H    -1.01200   0.96300  -1.30300   1.000
    H15     H    -0.79100   2.01200   0.11800   1.000
    H16     H    -4.42600   1.57500  -0.12100   1.000
    H17     H    -0.51600  -0.04500   1.53400   1.000
    H18     H    -0.41100  -3.35900  -0.03500   1.000
    H19     H    1.62300   0.35200   2.29100   1.000
    H20     H    0.96600   0.03400  -1.91100   1.000
    H21     H    4.02100   0.73900   1.88600   1.000
    H22     H    4.89100   0.77800  -0.41700   1.000
    H23     H    3.36200   0.43000  -2.31600   1.000