# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'C95'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    O0      O    5.70300   2.36200  -0.00700   1.000
    O1      O    6.81400   0.43900  -0.00200   1.000
    C2      C    4.36900   0.44800   0.00300   1.000
    C3      C    3.17800   1.18400   0.00300   1.000
    C4      C    1.97600   0.53600   0.00200   1.000
    C5      C    1.93400  -0.86200   0.00200   1.000
    C6      C    3.12500  -1.59700   0.00200   1.000
    C7      C    4.32700  -0.95000   0.00300   1.000
    C8      C    0.63700  -1.56100   0.00200   1.000
    O9      O    -0.57400  -0.97100   0.00200   1.000
    C10     C    0.45800  -2.92600  -0.00400   1.000
    C11     C    -0.91900  -3.15800  -0.00200   1.000
    C12     C    -1.53400  -1.91800   0.00200   1.000
    C13     C    -2.92700  -1.68500   0.00200   1.000
    C14     C    -3.40500  -0.40800   0.00200   1.000
    S15     S    -2.47000   1.10000   0.00200   1.000
    C16     C    -3.89300   2.15500   0.00200   1.000
    N17     N    -3.89600   3.46000   0.00000   1.000
    N18     N    -4.99000   1.33500   0.00200   1.000
    C19     C    5.66700   1.14700  -0.00200   1.000
    C20     C    -4.80300   0.02600  -0.00300   1.000
    O21     O    -5.72900  -0.76500  -0.00900   1.000
    H22     H    7.64000   0.94200  -0.00600   1.000
    H23     H    3.21100   2.26300   0.00400   1.000
    H24     H    5.24600  -1.51700   0.00300   1.000
    H25     H    1.05700   1.10400   0.00300   1.000
    H26     H    3.09300  -2.67700   0.00300   1.000
    H27     H    1.23600  -3.67600  -0.00900   1.000
    H28     H    -1.41100  -4.12000  -0.00500   1.000
    H29     H    -3.61400  -2.51800   0.00200   1.000
    H30     H    -5.88600   1.70600   0.00200   1.000
    H31     H    -4.73700   3.94300   0.00000   1.000