# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'FNA'
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    3.78700   0.86100   0.87700   1.000
    N1      N    0.70400  -0.92300  -0.02700   1.000
    C2      C    2.45400   0.50600   0.82400   1.000
    C3      C    4.72200   0.15600   0.14100   1.000
    C4      C    2.05200  -0.56100   0.02900   1.000
    C5      C    4.32600  -0.90900  -0.64700   1.000
    C6      C    2.99400  -1.26600  -0.71000   1.000
    C7      C    -1.64400  -0.28500  -0.00200   1.000
    C8      C    -2.62600   0.73100  -0.09300   1.000
    C9      C    -0.27900   0.06100  -0.10800   1.000
    C10     C    -2.22600   2.06600  -0.28100   1.000
    C11     C    0.07200   1.38200  -0.29200   1.000
    C12     C    -0.90300   2.37200  -0.37500   1.000
    C13     C    -4.33800  -0.91600   0.18900   1.000
    C14     C    -3.98500   0.38600   0.00700   1.000
    C15     C    -2.04500  -1.61700   0.18500   1.000
    C16     C    -3.37000  -1.91500   0.27700   1.000
    H17     H    4.10000   1.69200   1.49200   1.000
    H18     H    0.45300  -1.86000  -0.00900   1.000
    H19     H    1.72400   1.05600   1.40000   1.000
    H20     H    5.76400   0.44000   0.18100   1.000
    H21     H    5.05900  -1.45700  -1.22100   1.000
    H22     H    2.68500  -2.09500  -1.32900   1.000
    H23     H    -2.96800   2.84700  -0.35200   1.000
    H24     H    1.11500   1.65100  -0.37400   1.000
    H25     H    -0.60400   3.40000  -0.51900   1.000
    H26     H    -5.38200  -1.17900   0.26500   1.000
    H27     H    -4.74600   1.15000  -0.06000   1.000
    H28     H    -1.30600  -2.40100   0.25500   1.000
    H29     H    -3.67600  -2.94100   0.42100   1.000