# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'JFS'
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    0.56600  -0.37200   0.02100   1.000
    C1      C    3.23300   0.33500   0.22500   1.000
    C2      C    1.06100   0.69400  -0.71700   1.000
    C3      C    -4.40200   1.23000   0.13100   1.000
    C4      C    -3.27800   2.02600   0.30500   1.000
    C5      C    -2.01600   1.47400   0.25300   1.000
    C6      C    -1.87000   0.11200   0.02300   1.000
    C7      C    -3.00800  -0.69300  -0.15400   1.000
    C8      C    -4.27800  -0.11200  -0.09100   1.000
    N9      N    -2.56800  -1.96100  -0.35700   1.000
    C10     C    -1.26800  -1.98700  -0.31800   1.000
    N11     N    -0.78300  -0.73400  -0.08600   1.000
    C12     C    1.41200  -1.08300   0.86200   1.000
    C13     C    2.74300  -0.72800   0.96100   1.000
    C14     C    2.39300   1.04500  -0.61300   1.000
    C15     C    4.68600   0.72100   0.33600   1.000
    O16     O    5.44500   0.00400  -0.64000   1.000
    H17     H    0.40600   1.24900  -1.37200   1.000
    H18     H    -5.38400   1.67600   0.17400   1.000
    H19     H    -3.39300   3.08500   0.48300   1.000
    H20     H    -1.14500   2.09700   0.38900   1.000
    H21     H    -5.15900  -0.72200  -0.22500   1.000
    H22     H    -0.66200  -2.87100  -0.44900   1.000
    H23     H    1.03000  -1.91300   1.43800   1.000
    H24     H    3.40200  -1.28000   1.61500   1.000
    H25     H    2.77900   1.87500  -1.18700   1.000
    H26     H    4.79200   1.79200   0.16400   1.000
    H27     H    5.05200   0.47500   1.33300   1.000
    H28     H    6.39100   0.20400  -0.62600   1.000