# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'JNY'
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    3.17500   2.10200   0.00100   1.000
    C1      C    2.11300   1.03300   0.00100   1.000
    C2      C    0.80500   1.39300  -0.00000   1.000
    C3      C    -0.19100   0.41600   0.00000   1.000
    C4      C    0.18000  -0.92600   0.00100   1.000
    C5      C    -0.81300  -1.95700   0.00100   1.000
    N6      N    -1.60200  -2.77500   0.00100   1.000
    C7      C    1.56100  -1.25400   0.00200   1.000
    O8      O    1.91300  -2.42100  -0.00200   1.000
    N9      N    2.48200  -0.27100  -0.00300   1.000
    C10     C    -1.64700   0.80700  -0.00000   1.000
    F11     F    -1.92600   1.56600   1.14200   1.000
    F12     F    -1.92600   1.56500  -1.14300   1.000
    F13     F    -2.43900  -0.34500  -0.00000   1.000
    H14     H    3.43000   2.36100   1.02900   1.000
    H15     H    4.06300   1.73200  -0.51200   1.000
    H16     H    2.80000   2.98700  -0.51400   1.000
    H17     H    0.53400   2.43900  -0.00100   1.000
    H18     H    3.42500  -0.50000  -0.00200   1.000