# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'JFP'
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    4.36600   0.12900  -0.00200   1.000
    C1      C    3.27400  -0.94300   0.00100   1.000
    C2      C    1.92000  -0.28100  -0.00100   1.000
    O3      O    1.83700   0.92900  -0.00400   1.000
    N4      N    0.80200  -1.03400   0.00200   1.000
    C5      C    -0.44700  -0.42300   0.00000   1.000
    N6      N    -1.58000  -1.05200   0.00200   1.000
    C7      C    -2.67300  -0.31200   0.00100   1.000
    C8      C    -2.45300   1.00400  -0.00300   1.000
    S9      S    -0.71100   1.26600   0.00300   1.000
    C10     C    -4.05800  -0.90600  -0.00300   1.000
    H11     H    4.26500   0.75200   0.88600   1.000
    H12     H    5.34500  -0.35000  -0.00100   1.000
    H13     H    4.26500   0.74800  -0.89400   1.000
    H14     H    3.37500  -1.56600  -0.88700   1.000
    H15     H    3.37500  -1.56200   0.89200   1.000
    H16     H    0.86900  -2.00200   0.00400   1.000
    H17     H    -3.21000   1.77400  -0.00500   1.000
    H18     H    -4.38800  -1.05300  -1.03200   1.000
    H19     H    -4.04400  -1.86600   0.51400   1.000
    H20     H    -4.74500  -0.23000   0.50600   1.000