# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'JFN'
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    2.67100  -0.14100   0.14800   1.000
    C1      C    -1.02000  -0.01300  -0.35900   1.000
    C2      C    0.30800  -0.53900   0.18900   1.000
    C3      C    -2.15400  -0.94700   0.06800   1.000
    N4      N    -1.27000   1.33400   0.17000   1.000
    O5      O    1.38000   0.26700  -0.30600   1.000
    H6      H    2.70700  -0.09000   1.23700   1.000
    H7      H    2.86300  -1.16500  -0.17300   1.000
    H8      H    3.43000   0.51900  -0.27100   1.000
    H9      H    -0.97400   0.02700  -1.44800   1.000
    H10     H    0.29400  -0.49500   1.27800   1.000
    H11     H    0.45100  -1.57100  -0.13200   1.000
    H12     H    -2.20100  -0.98700   1.15700   1.000
    H13     H    -3.10000  -0.57300  -0.32200   1.000
    H14     H    -1.96900  -1.94700  -0.32400   1.000
    H15     H    -2.10900   1.72900  -0.22800   1.000
    H16     H    -1.31700   1.32400   1.17800   1.000