# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '0J5'
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    -5.19500   0.07400   0.00600   1.000
    C1      C    -3.89200  -0.24600   0.00300   1.000
    O2      O    -3.55400  -1.40600   0.00200   1.000
    C3      C    -2.84900   0.84300  -0.00100   1.000
    C4      C    -1.47600   0.22300  -0.00500   1.000
    C5      C    -0.32500   1.05900  -0.00300   1.000
    O6      O    -0.43700   2.27400  -0.00300   1.000
    C7      C    0.95200   0.44900  -0.00100   1.000
    C8      C    2.18700   1.23100   0.00100   1.000
    O9      O    2.16500   2.44900   0.00100   1.000
    N10     N    -1.35200  -1.07100  -0.00400   1.000
    N11     N    -0.10100  -1.69600  -0.00700   1.000
    C12     C    1.04500  -0.95400  -0.00000   1.000
    N13     N    2.25100  -1.52600   0.00100   1.000
    C14     C    3.35500  -0.81200   0.00200   1.000
    N15     N    4.55600  -1.46600   0.00300   1.000
    N16     N    3.35600   0.54900   0.00300   1.000
    H17     H    -5.82700  -0.65900   0.00900   1.000
    H18     H    -2.97200   1.46000  -0.89100   1.000
    H19     H    -2.96700   1.46100   0.88900   1.000
    H20     H    4.58000  -2.43600   0.00400   1.000
    H21     H    5.38400  -0.96100   0.00400   1.000
    H22     H    4.19800   1.03200   0.00300   1.000
    H23     H    -0.04700  -2.66500  -0.00700   1.000