# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '0FR'
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    3.67700   1.00600  -0.00100   1.000
    C1      C    4.36900  -0.18600   0.01000   1.000
    C2      C    3.69100  -1.39600   0.01400   1.000
    C3      C    2.31300  -1.42200   0.00700   1.000
    C4      C    1.60200  -0.22500  -0.00300   1.000
    C5      C    2.28600   1.00200  -0.00100   1.000
    N6      N    1.33800   2.00400  -0.01000   1.000
    C7      C    0.09000   1.47600  -0.00600   1.000
    C8      C    0.16700   0.11300  -0.01100   1.000
    C9      C    -0.96000  -0.83100  -0.00900   1.000
    O10     O    -0.74900  -2.03100  -0.01500   1.000
    C11     C    -2.33800  -0.32900  -0.00100   1.000
    O12     O    -2.70900   0.96800   0.00600   1.000
    C13     C    -4.04600   1.04800   0.01300   1.000
    C14     C    -4.55700  -0.20400   0.01100   1.000
    C15     C    -3.47100  -1.09200  -0.00300   1.000
    H16     H    4.21400   1.94300  -0.00400   1.000
    H17     H    5.44800  -0.17700   0.01500   1.000
    H18     H    4.24600  -2.32200   0.02200   1.000
    H19     H    1.78800  -2.36500   0.01000   1.000
    H20     H    1.53700   2.95400  -0.00700   1.000
    H21     H    -0.82600   2.04700  -0.01000   1.000
    H22     H    -4.62200   1.96200   0.02000   1.000
    H23     H    -5.60400  -0.46900   0.01300   1.000
    H24     H    -3.52100  -2.17100  -0.00900   1.000