# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '0XT'
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    1.74000   1.12200  -0.00300   1.000
    C1      C    -0.27600  -0.66400  -0.00300   1.000
    C2      C    2.89800   2.08500   0.00300   1.000
    C3      C    -0.51500   0.73200  -0.00400   1.000
    C4      C    -2.55700  -1.02500   0.00700   1.000
    C5      C    -1.86000   1.18200   0.00100   1.000
    N6      N    0.98000  -1.11800  -0.00700   1.000
    N7      N    -3.61000  -1.92000   0.00100   1.000
    N8      N    -2.82700   0.27700   0.00600   1.000
    N9      N    -1.32400  -1.49800  -0.00800   1.000
    C10     C    1.98400  -0.25900  -0.00200   1.000
    O11     O    3.25900  -0.71500   0.00400   1.000
    C12     C    3.44100  -2.13300   0.00500   1.000
    N13     N    0.51000   1.58300  -0.00400   1.000
    N14     N    -2.15400   2.52900   0.00100   1.000
    H15     H    3.18300   2.31800  -1.02300   1.000
    H16     H    2.60600   3.00200   0.51600   1.000
    H17     H    3.74400   1.63300   0.52100   1.000
    H18     H    -3.43500  -2.87400  -0.01300   1.000
    H19     H    -4.52300  -1.59400   0.01200   1.000
    H20     H    4.50600  -2.36200   0.01000   1.000
    H21     H    2.97300  -2.55900   0.89300   1.000
    H22     H    2.98200  -2.55800  -0.88700   1.000
    H23     H    -3.07800   2.82300   0.00400   1.000
    H24     H    -1.43700   3.18200  -0.00300   1.000