# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '99Y'
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  -0.04200  -0.42900   1.000
    C1      C    -1.67400   0.22000   0.86500   1.000
    C2      C    -0.19400   0.17600   0.58400   1.000
    C3      C    0.47300   1.33300   0.22100   1.000
    C4      C    1.82700   1.30000  -0.03800   1.000
    C5      C    2.52500   0.09500   0.06700   1.000
    C6      C    3.97600   0.05200  -0.20900   1.000
    C7      C    1.84600  -1.06900   0.43300   1.000
    C8      C    0.49200  -1.02000   0.69400   1.000
    C9      C    -3.92300   0.12300  -0.17500   1.000
    N10     N    -2.18000  -1.41100  -0.89000   1.000
    O11     O    4.64600  -1.11300  -0.10700   1.000
    O12     O    4.56400   1.06500  -0.52700   1.000
    O13     O    -4.61900  -0.85000  -0.00300   1.000
    O14     O    -4.46500   1.35000  -0.14000   1.000
    H15     H    -2.12800   0.66700  -1.19300   1.000
    H16     H    -1.94100   1.20300   1.25400   1.000
    H17     H    -1.92700  -0.54300   1.60000   1.000
    H18     H    -0.06800   2.26400   0.14100   1.000
    H19     H    2.34700   2.20300  -0.32100   1.000
    H20     H    2.38000  -2.00400   0.51500   1.000
    H21     H    -0.03400  -1.91800   0.98200   1.000
    H22     H    -2.46700  -2.08800  -0.19900   1.000
    H23     H    -2.62700  -1.58900  -1.77700   1.000
    H24     H    5.59400  -1.09100  -0.29700   1.000
    H25     H    -5.41600   1.40600   0.02600   1.000