# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'FYV'
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    3.78000  -0.62200  -0.07900   1.000
    C1      C    2.49700  -1.12400  -0.07400   1.000
    N2      N    4.00000   0.67800  -0.00700   1.000
    C3      C    3.01400   1.55200   0.07200   1.000
    C4      C    1.70000   1.13800   0.08300   1.000
    C5      C    1.41900  -0.23300   0.00800   1.000
    C6      C    0.02700  -0.72400   0.01700   1.000
    N7      N    -1.11100   0.04100  -0.00300   1.000
    N8      N    -1.32900   1.42200  -0.03400   1.000
    C9      C    -2.54400   1.90400  -0.04700   1.000
    C10     C    -3.65500   1.05200  -0.03000   1.000
    C11     C    -0.38100  -2.04100   0.04000   1.000
    N12     N    -1.70900  -2.06600   0.04100   1.000
    C13     C    -2.17500  -0.82200   0.01500   1.000
    C14     C    -3.48100  -0.29900   0.00100   1.000
    H15     H    4.61800  -1.30100  -0.13700   1.000
    H16     H    2.32500  -2.18900  -0.13300   1.000
    H17     H    3.24100   2.60700   0.12800   1.000
    H18     H    0.89800   1.85900   0.14800   1.000
    H19     H    -2.69300   2.97300  -0.07100   1.000
    H20     H    -4.65200   1.46700  -0.04000   1.000
    H21     H    0.26800  -2.90500   0.05500   1.000
    H22     H    -4.33500  -0.95900   0.01500   1.000