HMDB0039662
     RDKit          3D
2,3,6,7-Tetrahydrocyclopent[b]azepin-8(1H)-one
 22 23  0  0  0  0  0  0  0  0999 V2000
    1.7128   -2.7459   -0.5134 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6497   -1.5376   -0.1897 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7357   -0.5879    0.1838 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1478    0.7304   -0.2389 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6987    0.5071    0.0534 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3968   -0.7810   -0.1145 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9121   -1.3682   -0.2100 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1538   -0.7693    0.2642 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4073    0.5668   -0.3826 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5599    1.5936    0.2885 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2490    1.5524    0.4640 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6841   -0.8207   -0.3341 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8266   -0.5815    1.2784 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5494    1.5901    0.2955 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2292    0.8014   -1.3408 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9251   -2.2924   -0.6597 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0029   -1.4275   -0.0017 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1396   -0.6040    1.3553 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0339    0.4715   -1.4437 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4552    0.8518   -0.4114 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0322    2.4707    0.6817 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2402    2.3801    0.9756 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  2  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  2  0
  6  2  1  0
 11  5  1  0
  3 12  1  0
  3 13  1  0
  4 14  1  0
  4 15  1  0
  7 16  1  0
  8 17  1  0
  8 18  1  0
  9 19  1  0
  9 20  1  0
 10 21  1  0
 11 22  1  0
M  END