# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'JCF'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    O0      O    3.65100  -1.56300  -0.00600   1.000
    C1      C    3.25800  -0.41300   0.00100   1.000
    N2      N    4.14400   0.60300   0.00100   1.000
    C3      C    1.80800  -0.12800   0.00200   1.000
    C4      C    0.90100  -1.17600  -0.00400   1.000
    C5      C    1.35800   1.20300   0.01600   1.000
    C6      C    0.02600   1.49100   0.01800   1.000
    O7      O    -0.38900   2.78400   0.03000   1.000
    C8      C    -0.92200   0.44500   0.00600   1.000
    C9      C    -0.47400  -0.90000  -0.00200   1.000
    C10     C    -1.42700  -1.93800  -0.00800   1.000
    C11     C    -2.75000  -1.59800  -0.00600   1.000
    N12     N    -2.23200   0.70800   0.00800   1.000
    C13     C    -3.12200  -0.25500   0.00200   1.000
    C14     C    -4.58600   0.10000   0.00400   1.000
    H15     H    5.09600   0.41600  -0.00400   1.000
    H16     H    3.83000   1.52100   0.00700   1.000
    H17     H    1.25000  -2.19800  -0.01100   1.000
    H18     H    2.07700   2.00900   0.02500   1.000
    H19     H    -0.50900   3.16800  -0.84900   1.000
    H20     H    -1.12000  -2.97300  -0.01500   1.000
    H21     H    -3.50600  -2.36800  -0.01100   1.000
    H22     H    -4.93900   0.17900   1.03300   1.000
    H23     H    -4.72900   1.05400  -0.50400   1.000
    H24     H    -5.14900  -0.67600  -0.51400   1.000