HMDB0029598
     RDKit          3D
Metenamine
 22 24  0  0  0  0  0  0  0  0999 V2000
   -1.6467   -0.2973   -0.2632 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9032    0.8205   -0.7606 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1685    0.3035   -1.6077 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0508   -0.5859   -0.8665 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3447   -1.6525   -0.2114 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7769   -1.1385    0.5173 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2363   -0.2956    1.5915 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6032    0.7653    1.0450 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2802    1.6152    0.2649 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6450    0.2390    0.1931 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1119   -0.8096   -1.1160 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4776    0.0190    0.4070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8084    1.2055   -1.8408 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2632   -0.1511   -2.4987 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0503   -2.0901    0.5453 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0820   -2.4912   -0.8837 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2950   -0.9156    2.3253 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1341    0.2221    2.0227 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3275    2.3867   -0.2303 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0151    2.1180    0.9231 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3466   -0.3884    0.7412 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1232    1.1210   -0.2975 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
  7  8  1  0
  8  9  1  0
  8 10  1  0
  6  1  1  0
  9  2  1  0
 10  4  1  0
  1 11  1  0
  1 12  1  0
  3 13  1  0
  3 14  1  0
  5 15  1  0
  5 16  1  0
  7 17  1  0
  7 18  1  0
  9 19  1  0
  9 20  1  0
 10 21  1  0
 10 22  1  0
M  END