# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'JSZ'
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    4.34200  -1.11300  -0.01400   1.000
    N1      N    -5.70300  -1.03100  -0.21800   1.000
    O2      O    4.05200  -2.29400  -0.01300   1.000
    C3      C    6.63100  -1.79500  -0.00500   1.000
    O4      O    5.63700  -0.73700  -0.01000   1.000
    C5      C    8.03200  -1.18000  -0.00200   1.000
    O6      O    3.48400   1.23800  -0.02600   1.000
    C7      C    3.28300  -0.09800  -0.02400   1.000
    O8      O    -1.04100   0.34300  -0.05900   1.000
    C9      C    1.94900  -0.35600  -0.03400   1.000
    O10     O    -3.20800  -1.10700   1.14900   1.000
    C11     C    1.29700  -1.71400  -0.03500   1.000
    C12     C    1.28800   0.89800  -0.04300   1.000
    C13     C    2.29700   1.87800  -0.03700   1.000
    C14     C    1.94300   3.22200  -0.04300   1.000
    C15     C    0.61300   3.58800  -0.05400   1.000
    C16     C    -0.38600   2.62600  -0.05900   1.000
    C17     C    -0.06200   1.28300  -0.05400   1.000
    C18     C    -2.39100   0.81300  -0.07100   1.000
    C19     C    -3.34600  -0.38200  -0.07500   1.000
    C20     C    -4.78600   0.11700  -0.21300   1.000
    C21     C    -7.09800  -0.58900  -0.34900   1.000
    C22     C    -7.93400  -1.71500  -0.96100   1.000
    C23     C    -7.65300  -0.23400   1.03200   1.000
    H24     H    -5.46100  -1.68500  -0.94700   1.000
    H25     H    6.50200  -2.41100   0.88500   1.000
    H26     H    6.50800  -2.41300  -0.89500   1.000
    H27     H    8.16000  -0.56400  -0.89200   1.000
    H28     H    8.15500  -0.56200   0.88800   1.000
    H29     H    8.77800  -1.97400   0.00200   1.000
    H30     H    -3.40700  -0.58600   1.93900   1.000
    H31     H    1.13200  -2.03900   0.99200   1.000
    H32     H    0.34200  -1.65800  -0.55700   1.000
    H33     H    1.94600  -2.42800  -0.54200   1.000
    H34     H    2.71100   3.98100  -0.03900   1.000
    H35     H    0.34800   4.63400  -0.05800   1.000
    H36     H    -1.42300   2.92900  -0.06700   1.000
    H37     H    -2.57200   1.42000   0.81600   1.000
    H38     H    -2.55800   1.41500  -0.96400   1.000
    H39     H    -3.10600  -1.03600  -0.91400   1.000
    H40     H    -4.89100   0.66900  -1.14700   1.000
    H41     H    -5.02600   0.77100   0.62500   1.000
    H42     H    -7.14200   0.28800  -0.99400   1.000
    H43     H    -7.89000  -2.59200  -0.31500   1.000
    H44     H    -8.96900  -1.38700  -1.05800   1.000
    H45     H    -7.53900  -1.96700  -1.94400   1.000
    H46     H    -8.68800   0.09400   0.93500   1.000
    H47     H    -7.60900  -1.11100   1.67800   1.000
    H48     H    -7.05700   0.56800   1.46800   1.000