COMPND      HUMULENE
AUTHOR      DAVE WOODCOCK  95 11 02
ATOM      1  C           1      -2.979   0.582  -0.519  1.00  0.00
ATOM      2  C           1      -2.033   1.802  -0.667  1.00  0.00
ATOM      3  C           1      -0.643   1.786  -0.438  1.00  0.00
ATOM      4  C           1       0.008   2.668   0.635  1.00  0.00
ATOM      5  C           1       1.422   2.196   1.047  1.00  0.00
ATOM      6  C           1       1.718   0.675   1.054  1.00  0.00
ATOM      7  C           1       0.720  -0.316   0.934  1.00  0.00
ATOM      8  C           1       0.971  -1.632   0.169  1.00  0.00
ATOM      9  C           1      -0.297  -2.195  -0.527  1.00  0.00
ATOM     10  C           1      -1.111  -1.059  -1.169  1.00  0.00
ATOM     11  C           1      -2.462  -0.822  -0.875  1.00  0.00
ATOM     12  C           1      -1.090  -3.060   0.472  1.00  0.00
ATOM     13  C           1       0.113  -3.075  -1.714  1.00  0.00
ATOM     14  C           1       3.151   0.245   1.393  1.00  0.00
ATOM     15  C           1      -2.634   3.083  -1.236  1.00  0.00
ATOM     16  H           1      -3.857   0.767  -1.139  1.00  0.00
ATOM     17  H           1      -3.311   0.549   0.519  1.00  0.00
ATOM     18  H           1      -0.005   1.465  -1.246  1.00  0.00
ATOM     19  H           1      -0.632   2.675   1.518  1.00  0.00
ATOM     20  H           1       0.084   3.688   0.254  1.00  0.00
ATOM     21  H           1       1.625   2.584   2.046  1.00  0.00
ATOM     22  H           1       2.135   2.657   0.363  1.00  0.00
ATOM     23  H           1      -0.279  -0.101   1.287  1.00  0.00
ATOM     24  H           1       1.365  -2.376   0.862  1.00  0.00
ATOM     25  H           1       1.727  -1.437  -0.593  1.00  0.00
ATOM     26  H           1      -0.621  -0.432  -1.895  1.00  0.00
ATOM     27  H           1      -3.086  -1.660  -0.596  1.00  0.00
ATOM     28  H           1      -1.411  -2.453   1.320  1.00  0.00
ATOM     29  H           1      -0.456  -3.870   0.837  1.00  0.00
ATOM     30  H           1      -1.962  -3.498  -0.013  1.00  0.00
ATOM     31  H           1       0.738  -3.898  -1.367  1.00  0.00
ATOM     32  H           1       0.672  -2.484  -2.441  1.00  0.00
ATOM     33  H           1      -0.777  -3.480  -2.197  1.00  0.00
ATOM     34  H           1       3.348   0.470   2.441  1.00  0.00
ATOM     35  H           1       3.857   0.795   0.770  1.00  0.00
ATOM     36  H           1       3.286  -0.824   1.229  1.00  0.00
ATOM     37  H           1      -3.524   3.353  -0.668  1.00  0.00
ATOM     38  H           1      -2.907   2.915  -2.278  1.00  0.00
ATOM     39  H           1      -1.911   3.898  -1.183  1.00  0.00
TER      40              1
END