# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'AA'
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    -2.44700   1.17700   0.00100   1.000
    C1      C    -3.59700   0.44800   0.00000   1.000
    C2      C    -3.56000  -0.94600  -0.00100   1.000
    C3      C    -2.37900  -1.61800  -0.00100   1.000
    C4      C    2.37900  -1.61800   0.00000   1.000
    C5      C    3.56000  -0.94600   0.00000   1.000
    C6      C    3.59700   0.44800   0.00000   1.000
    C7      C    2.44700   1.17700   0.00000   1.000
    C8      C    0.00000   1.24600  -0.00100   1.000
    N9      N    0.00000  -1.54900  -0.00100   1.000
    C10     C    1.16400  -0.90200   0.00000   1.000
    C11     C    1.20600   0.51800   0.00000   1.000
    C12     C    -1.20600   0.51800   0.00400   1.000
    C13     C    -1.16400  -0.90200   0.00000   1.000
    N14     N    0.00000   2.62400  -0.00100   1.000
    H15     H    -2.48900   2.25600   0.00100   1.000
    H16     H    -4.55000   0.95700   0.00000   1.000
    H17     H    -4.48700  -1.50100  -0.00100   1.000
    H18     H    -2.37000  -2.69800  -0.00200   1.000
    H19     H    2.37000  -2.69800  -0.00100   1.000
    H20     H    4.48700  -1.50100   0.00000   1.000
    H21     H    4.55000   0.95700   0.00000   1.000
    H22     H    2.48900   2.25600  -0.00100   1.000
    H23     H    0.00000  -2.51900  -0.00200   1.000
    H24     H    0.84000   3.10900  -0.00100   1.000
    H25     H    -0.84000   3.10900  -0.00600   1.000