COMPND      PENTAN-1-AMINE
AUTHOR      DAVE WOODCOCK  96 06 27
ATOM      1  C           1       3.137  -0.178   0.424  1.00  0.00
ATOM      2  C           1       1.813   0.579   0.381  1.00  0.00
ATOM      3  C           1       0.691  -0.379  -0.010  1.00  0.00
ATOM      4  C           1      -0.633   0.379  -0.053  1.00  0.00
ATOM      5  C           1      -1.754  -0.579  -0.444  1.00  0.00
ATOM      6  N           1      -3.031   0.151  -0.486  1.00  0.00
ATOM      7  H           1       3.558  -0.117   1.427  1.00  0.00
ATOM      8  H           1       3.832   0.264  -0.290  1.00  0.00
ATOM      9  H           1       2.966  -1.223   0.165  1.00  0.00
ATOM     10  H           1       1.877   1.382  -0.353  1.00  0.00
ATOM     11  H           1       1.604   1.001   1.364  1.00  0.00
ATOM     12  H           1       0.627  -1.182   0.724  1.00  0.00
ATOM     13  H           1       0.900  -0.801  -0.993  1.00  0.00
ATOM     14  H           1      -0.568   1.182  -0.787  1.00  0.00
ATOM     15  H           1      -0.842   0.801   0.930  1.00  0.00
ATOM     16  H           1      -1.819  -1.382   0.290  1.00  0.00
ATOM     17  H           1      -1.545  -1.001  -1.427  1.00  0.00
ATOM     18  H           1      -3.240   0.573   0.497  1.00  0.00
ATOM     19  H           1      -3.832  -0.533  -0.765  1.00  0.00
TER      20              1
END