# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '0OX'
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    3.61800   0.74300  -0.03100   1.000
    C1      C    2.22100   0.27800  -0.04300   1.000
    C2      C    1.16300   1.18200  -0.18700   1.000
    C3      C    -3.86500  -0.56800  -0.95600   1.000
    C4      C    -5.02100   0.35200  -0.51500   1.000
    C5      C    -4.59500   0.98600   0.82100   1.000
    C6      C    -3.19400   0.42800   1.14500   1.000
    N7      N    3.89800   2.04000  -0.26900   1.000
    O8      O    4.51800  -0.04100   0.20000   1.000
    N9      N    -0.07600   0.72400  -0.19300   1.000
    C10     C    -0.32900  -0.57100  -0.06700   1.000
    O11     O    -1.61400  -0.99200  -0.08000   1.000
    C12     C    -2.62300   0.00900  -0.23200   1.000
    N13     N    0.63600  -1.46500   0.07200   1.000
    C14     C    1.91100  -1.09300   0.08400   1.000
    N15     N    2.91400  -2.02900   0.22300   1.000
    H16     H    1.35700   2.23900  -0.29100   1.000
    H17     H    -4.05000  -1.59400  -0.63600   1.000
    H18     H    -3.73200  -0.52300  -2.03700   1.000
    H19     H    -5.18500   1.13000  -1.26200   1.000
    H20     H    -5.93200  -0.23100  -0.37800   1.000
    H21     H    -4.55100   2.07000   0.72300   1.000
    H22     H    -5.29800   0.70900   1.60600   1.000
    H23     H    -2.57100   1.19900   1.59800   1.000
    H24     H    -3.27100  -0.43500   1.80700   1.000
    H25     H    3.18000   2.66700  -0.44900   1.000
    H26     H    4.81900   2.34600  -0.26100   1.000
    H27     H    -2.23000   0.87300  -0.76900   1.000
    H28     H    3.83600  -1.74200   0.31300   1.000
    H29     H    2.69800  -2.97500   0.23100   1.000