# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'C3Y'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    N0      N    -4.37900   1.67900   0.72200   1.000
    C1      C    -4.52800   2.40300  -0.51600   1.000
    C2      C    -5.82900   2.05800  -1.22200   1.000
    O3      O    -6.60100   1.18700  -0.83900   1.000
    C4      C    -3.30900   2.23600  -1.42700   1.000
    S5      S    -3.09700   0.55200  -2.06200   1.000
    C6      C    -0.41200   1.22100  -2.19400   1.000
    O7      O    -1.77600   1.74100  -4.09600   1.000
    N8      N    -1.24800  -0.55800  -3.67100   1.000
    O9      O    -0.21300  -0.33600  -4.66400   1.000
    C10     C    -1.56600   0.75300  -3.08700   1.000
    O11     O    -6.04800   2.80100  -2.33300   1.000
    H12     H    -5.19100   1.51800   1.29400   1.000
    H13     H    -3.45500   1.52900   1.09100   1.000
    H14     H    -4.61000   3.45700  -0.22500   1.000
    H15     H    -2.39700   2.49400  -0.87800   1.000
    H16     H    -3.38000   2.90900  -2.28800   1.000
    H17     H    -6.88700   2.55500  -2.77800   1.000
    H18     H    -0.60200   2.21400  -1.77300   1.000
    H19     H    0.51300   1.33300  -2.77300   1.000
    H20     H    -0.21200   0.52300  -1.37400   1.000
    H21     H    -2.02200  -0.85800  -4.26200   1.000
    H22     H    0.42200  -1.01900  -4.38800   1.000
    H23     H    -2.53200   1.43800  -4.62600   1.000