# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '0XQ'
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    -2.30000   0.36100   0.07800   1.000
    C1      C    -3.52300  -0.51100  -0.04400   1.000
    C2      C    -1.04300  -0.50200  -0.05600   1.000
    N3      N    -2.31300   1.37500  -0.98400   1.000
    O4      O    -3.45700  -1.68600   0.22900   1.000
    C5      C    -2.30100   1.05200   1.44300   1.000
    C6      C    3.95400  -0.45700  -0.07500   1.000
    C7      C    5.19500   0.42800   0.05000   1.000
    N8      N    6.40200  -0.40000  -0.07900   1.000
    C9      C    2.69700   0.40600   0.05900   1.000
    C10     C    0.19900   0.38300   0.06900   1.000
    C11     C    1.45500  -0.47900  -0.06500   1.000
    H12     H    -1.03300  -1.25400   0.73300   1.000
    H13     H    -2.31200   0.94400  -1.89600   1.000
    H14     H    -1.41600   1.68300   1.53200   1.000
    H15     H    -3.19600   1.66700   1.53800   1.000
    H16     H    -2.29100   0.29900   2.23100   1.000
    H17     H    3.95400  -0.95000  -1.04700   1.000
    H18     H    3.96300  -1.21000   0.71400   1.000
    H19     H    5.18600   1.18100  -0.73900   1.000
    H20     H    5.19500   0.92000   1.02200   1.000
    H21     H    6.39500  -0.91800  -0.94500   1.000
    H22     H    2.69600   0.89800   1.03200   1.000
    H23     H    2.68700   1.15800  -0.72900   1.000
    H24     H    0.18900   1.13600  -0.72000   1.000
    H25     H    1.45600  -0.97200  -1.03800   1.000
    H26     H    1.46500  -1.23200   0.72300   1.000
    H27     H    -1.04300  -0.99400  -1.02800   1.000
    H28     H    0.19800   0.87600   1.04100   1.000
    O29     O    -4.68600   0.01800  -0.45700   1.000
    H30     H    -5.44200  -0.58000  -0.52000   1.000
    H31     H    -3.09900   1.99800  -0.88000   1.000
    H32     H    7.23600   0.16100  -0.00000   1.000