HMDB0253866
     RDKit          3D
L-Allylglycine
 17 16  0  0  0  0  0  0  0  0999 V2000
    2.8533    0.3631    0.1568 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6241    0.8160    0.0162 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5599    0.0165   -0.6419 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6028   -0.2477    0.2907 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2453    0.9008    0.7717 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5973   -1.1034   -0.4046 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2615   -2.1971   -0.9258 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9264   -0.7181   -0.4978 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5778    0.9983    0.6458 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1321   -0.6217   -0.2084 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3805    1.7989    0.3904 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2334    0.4548   -1.6046 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9971   -0.9733   -0.8858 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1717   -0.8202    1.1642 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3342    1.7080    0.1702 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5496    0.9466    1.7256 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6692   -1.3217   -0.1628 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  3
  2  3  1  0
  3  4  1  0
  4  5  1  0
  4  6  1  0
  6  7  2  0
  6  8  1  0
  1  9  1  0
  1 10  1  0
  2 11  1  0
  3 12  1  0
  3 13  1  0
  4 14  1  0
  5 15  1  0
  5 16  1  0
  8 17  1  0
M  END