# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '94Y'
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    -0.13700   1.65000  -0.10900   1.000
    C1      C    2.97700   0.82600   0.42900   1.000
    C2      C    -4.43900  -0.38300  -0.00100   1.000
    C3      C    3.88600   0.43400  -0.53500   1.000
    C4      C    -2.34000   0.83200  -0.42600   1.000
    C5      C    -3.49300  -0.50900   0.93300   1.000
    C6      C    4.05000  -1.72200   0.49900   1.000
    C7      C    4.42300  -0.84100  -0.50200   1.000
    C8      C    2.60800  -0.05200   1.43100   1.000
    C9      C    3.14400  -1.32500   1.46700   1.000
    N10     N    0.91600   2.37800  -0.53100   1.000
    N11     N    -1.25600   1.58700  -0.85900   1.000
    N12     N    -2.37900   0.15400   0.67700   1.000
    O13     O    1.87700   2.74500   1.71200   1.000
    O14     O    3.21500   3.25400  -0.33700   1.000
    O15     O    -0.07600   1.04700   0.94500   1.000
    S16     S    2.29300   2.45000   0.38600   1.000
    S17     S    -3.81600   0.66400  -1.27300   1.000
    Br18    Br   -6.14700  -1.19400   0.03300   1.000
    Cl19    Cl   5.56400  -1.33400  -1.71300   1.000
    Cl20    Cl   4.72300  -3.32200   0.54200   1.000
    H21     H    4.17600   1.12200  -1.31600   1.000
    H22     H    -3.62700  -1.10400   1.82400   1.000
    H23     H    1.90100   0.25700   2.18700   1.000
    H24     H    2.85600  -2.01100   2.25000   1.000
    H25     H    0.86800   2.85900  -1.37200   1.000
    H26     H    -1.30400   2.06800  -1.69900   1.000