# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CYY'
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    1.02700  -0.32200   1.22900   1.000
    C1      C    1.74300   0.17300  -0.02800   1.000
    C2      C    0.98400  -0.30200  -1.26800   1.000
    C3      C    -0.44000   0.25500  -1.23900   1.000
    C4      C    -1.15600  -0.24000   0.01800   1.000
    C5      C    -0.39600   0.23500   1.25800   1.000
    N6      N    1.75600   0.13400   2.42000   1.000
    N7      N    1.67200   0.17300  -2.47600   1.000
    O8      O    -1.14900  -0.18900  -2.39700   1.000
    O9      O    -2.48600   0.28100   0.04500   1.000
    O10     O    -1.06500  -0.22700   2.43300   1.000
    H11     H    0.99100  -1.41100   1.22100   1.000
    H12     H    1.78000   1.26200  -0.02000   1.000
    H13     H    2.75800  -0.22400  -0.04900   1.000
    H14     H    0.94700  -1.39200  -1.27600   1.000
    H15     H    -0.40300   1.34400  -1.23100   1.000
    H16     H    -1.19200  -1.32900   0.01000   1.000
    H17     H    -0.36000   1.32500   1.26600   1.000
    H18     H    2.68500  -0.25500   2.35800   1.000
    H19     H    1.85600   1.13400   2.33300   1.000
    H20     H    2.60200  -0.21700  -2.45300   1.000
    H21     H    1.20000  -0.24700  -3.26200   1.000
    H22     H    -2.03900   0.18300  -2.34000   1.000
    H23     H    -2.90100  -0.05400   0.85200   1.000
    H24     H    -1.95700   0.14600   2.41300   1.000