# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'JY4'
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    1.82500  -0.09600  -0.00200   1.000
    C1      C    -0.17800   1.33500  -0.00000   1.000
    C2      C    -1.84900  -0.90000  -0.00200   1.000
    C3      C    -2.39000   0.39000   0.00100   1.000
    C4      C    2.73500  -1.11800   0.00200   1.000
    C5      C    2.41400  -2.59100   0.00800   1.000
    C6      C    -0.47900  -1.08100  -0.00200   1.000
    C7      C    -2.05500  -3.26900  -0.00400   1.000
    C8      C    -4.23200   1.89400   0.00500   1.000
    C9      C    -1.57100   1.49600  -0.00000   1.000
    C10     C    0.36100   0.02600  -0.00200   1.000
    C11     C    2.59400   1.16100  -0.00100   1.000
    N12     N    0.64200   2.39800  -0.00100   1.000
    N13     N    3.96500  -0.57600  -0.00100   1.000
    N14     N    1.92100   2.32600  -0.00100   1.000
    N15     N    3.86700   0.82000  -0.00100   1.000
    O16     O    -2.67300  -1.98000  -0.00100   1.000
    O17     O    -3.74000   0.55300   0.00100   1.000
    H18     H    2.33700  -2.94200   1.03700   1.000
    H19     H    1.46700  -2.75900  -0.50500   1.000
    H20     H    3.20600  -3.13800  -0.50300   1.000
    H21     H    -0.06300  -2.07800  -0.00300   1.000
    H22     H    -1.43800  -3.37300  -0.89700   1.000
    H23     H    -1.43200  -3.37500   0.88300   1.000
    H24     H    -2.82500  -4.04100  -0.00200   1.000
    H25     H    -3.87500   2.40900   0.89600   1.000
    H26     H    -3.87400   2.41500  -0.88400   1.000
    H27     H    -5.32200   1.88200   0.00400   1.000
    H28     H    -2.00000   2.48700  -0.00100   1.000
    H29     H    4.79600  -1.07700   0.00200   1.000