# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'JRY'
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    -3.26100  -0.00600  -0.00200   1.000
    C1      C    -0.85100  -0.36600  -0.00000   1.000
    C2      C    0.42600   0.47600  -0.00100   1.000
    C3      C    1.64600  -0.44800   0.00000   1.000
    C4      C    2.92300   0.39400  -0.00000   1.000
    C5      C    4.14300  -0.52900   0.00100   1.000
    C6      C    5.42000   0.31300   0.00100   1.000
    N7      N    -2.02000   0.51800  -0.00200   1.000
    O8      O    -3.41200  -1.21200  -0.00000   1.000
    O9      O    -4.33500   0.80700   0.00300   1.000
    H10     H    -0.87200  -0.99700  -0.89000   1.000
    H11     H    0.44700   1.10400  -0.89200   1.000
    H12     H    1.62500  -1.07600   0.89100   1.000
    H13     H    1.62500  -1.07800  -0.88900   1.000
    H14     H    2.94400   1.02200  -0.89100   1.000
    H15     H    2.94300   1.02500   0.88900   1.000
    H16     H    4.12200  -1.15700   0.89200   1.000
    H17     H    4.12300  -1.15900  -0.88800   1.000
    H18     H    5.44100   0.94100  -0.89000   1.000
    H19     H    5.44000   0.94300   0.89000   1.000
    H20     H    6.28900  -0.34500   0.00200   1.000
    H21     H    -1.89900   1.48000  -0.00300   1.000
    H22     H    -5.20500   0.38500   0.00700   1.000
    H23     H    -0.87200  -0.99400   0.89000   1.000
    H24     H    0.44600   1.10600   0.88800   1.000