HMDB0012176
     RDKit          3D
5-Aminopentanamide
 20 19  0  0  0  0  0  0  0  0999 V2000
   -2.6945   -0.0457   -1.0539 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2993   -0.6669    0.1963 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8589   -0.3293    0.5296 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0987   -0.7919   -0.5105 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4939   -0.4316   -0.1202 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7602    1.0066    0.0289 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0272    1.4051    0.5166 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9119    1.8881   -0.2595 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9560    0.5148   -1.4940 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4921    0.6294   -0.8593 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9146   -0.2662    1.0321 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4606   -1.7665    0.1333 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5560   -0.8156    1.4934 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8098    0.7566    0.7239 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0399   -1.9157   -0.5436 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1677   -0.4662   -1.5381 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7249   -0.9920    0.8344 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1787   -0.8120   -0.9264 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6523    1.9692   -0.0770 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3217    1.1300    1.4652 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  6  8  2  0
  1  9  1  0
  1 10  1  0
  2 11  1  0
  2 12  1  0
  3 13  1  0
  3 14  1  0
  4 15  1  0
  4 16  1  0
  5 17  1  0
  5 18  1  0
  7 19  1  0
  7 20  1  0
M  END