# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '0DF'
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    -4.84400  -0.33300   0.00100   1.000
    C1      C    -3.66100  -0.04700   0.00100   1.000
    N2      N    -2.64900  -0.93500   0.00200   1.000
    C3      C    -2.78600  -2.39400   0.00200   1.000
    C4      C    -1.45000  -0.22800   0.00100   1.000
    C5      C    -0.11800  -0.60600   0.00100   1.000
    C6      C    0.85400   0.40000   0.00000   1.000
    C7      C    0.44800   1.73200  -0.00000   1.000
    N8      N    -0.82900   2.05400  -0.00000   1.000
    C9      C    -1.78000   1.13200   0.00100   1.000
    N10     N    -3.16700   1.20400  -0.00500   1.000
    C11     C    2.29600   0.05200   0.00100   1.000
    C12     C    2.69400  -1.28400  -0.00400   1.000
    C13     C    4.03700  -1.60100  -0.00400   1.000
    C14     C    4.98800  -0.59700   0.00000   1.000
    C15     C    4.59900   0.73100   0.00500   1.000
    C16     C    3.25800   1.06000  -0.00000   1.000
    H17     H    -3.84300  -2.66000   0.00200   1.000
    H18     H    -2.30800  -2.80400  -0.88800   1.000
    H19     H    -2.30800  -2.80400   0.89200   1.000
    H20     H    0.16300  -1.64900   0.00200   1.000
    H21     H    1.19300   2.51500  -0.00100   1.000
    H22     H    -3.69100   2.02000  -0.01100   1.000
    H23     H    1.95200  -2.06900  -0.00700   1.000
    H24     H    4.34600  -2.63600  -0.00700   1.000
    H25     H    6.03700  -0.85000   0.00100   1.000
    H26     H    5.34500   1.51100   0.00900   1.000
    H27     H    2.95600   2.09700  -0.00100   1.000