HMDB0254639
     RDKit          3D
Methylenecyclopropylglycine
 18 18  0  0  0  0  0  0  0  0999 V2000
    1.6736    2.1522    0.1296 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1509    0.9744    0.4063 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2439    0.8215    0.2500 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7733   -0.4310   -0.2955 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2746   -0.5328   -0.4382 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6337   -1.2212    0.7008 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9335   -0.1555    0.8577 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1980   -0.0695    1.0151 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2990   -1.3587    1.1257 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0958    2.9856   -0.2034 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7510    2.2541    0.2552 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8555    1.6112    0.5302 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1643   -0.9959   -1.0112 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8220    0.4228   -0.3172 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6910   -1.1516   -1.2642 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5412   -2.3238    0.6340 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7096   -0.8185    1.7361 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6073   -2.1634    0.5576 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
  5  6  1  0
  2  7  1  0
  7  8  2  0
  7  9  1  0
  6  4  1  0
  1 10  1  0
  1 11  1  0
  3 12  1  0
  4 13  1  0
  5 14  1  0
  5 15  1  0
  6 16  1  0
  6 17  1  0
  9 18  1  0
M  END