HMDB0040051
     RDKit          3D
5-Acetyl-2,3-dihydro-1H-pyrrolizine
 22 23  0  0  0  0  0  0  0  0999 V2000
    2.6411   -1.1309    0.0579 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3490    0.2265   -0.4554 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2655    0.9410   -0.9087 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9949    0.7463   -0.4393 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6268    2.0037   -0.8981 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7348    2.1353   -0.7198 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1772    0.9502   -0.1523 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1309    0.1286    0.0097 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5131   -1.1337    0.5988 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0233   -1.1272    0.5228 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4268    0.3145    0.3254 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0642   -1.3867    0.9690 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7189   -1.2047    0.3620 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4743   -1.9249   -0.6999 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3043    2.7555   -1.3261 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3553    2.9968   -0.9711 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0725   -1.9898    0.0506 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2212   -1.2069    1.6790 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4102   -1.7935   -0.2845 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4513   -1.4714    1.4767 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1888    0.3947   -0.4677 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7336    0.7764    1.2708 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  2  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
  8  4  1  0
 11  7  1  0
  1 12  1  0
  1 13  1  0
  1 14  1  0
  5 15  1  0
  6 16  1  0
  9 17  1  0
  9 18  1  0
 10 19  1  0
 10 20  1  0
 11 21  1  0
 11 22  1  0
M  END