# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '0FU'
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    0.36100   1.18400   0.02100   1.000
    N1      N    -0.96800   1.15300   0.01500   1.000
    C2      C    -1.62100   0.00100   0.00200   1.000
    N3      N    -3.00700   0.01200  -0.00400   1.000
    N4      N    -0.98600  -1.16100  -0.00700   1.000
    C5      C    0.34400  -1.21100  -0.00300   1.000
    N6      N    1.00300  -2.43300  -0.01200   1.000
    C7      C    1.06700  -0.01600   0.01200   1.000
    N8      N    2.47500  -0.02500   0.01100   1.000
    O9      O    1.02100   2.37000   0.02900   1.000
    H10     H    -3.49900  -0.82500  -0.01500   1.000
    H11     H    -3.48600   0.85500   0.00200   1.000
    H12     H    0.49400  -3.25900  -0.02200   1.000
    H13     H    1.97300  -2.46200  -0.00800   1.000
    H14     H    2.96500   0.81200   0.01600   1.000
    H15     H    2.95400  -0.86800   0.00400   1.000
    H16     H    1.21200   2.72000  -0.85100   1.000