HMDB0011664
     RDKit          3D
3-Methylene-indolenine
 17 18  0  0  0  0  0  0  0  0999 V2000
    2.3997   -1.2705   -0.4520 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6241   -0.2058   -0.2551 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0142    1.1995   -0.2033 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9728    1.9272    0.0065 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2109    1.1550    0.1207 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5396    1.4804    0.3416 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4658    0.4700    0.3995 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0988   -0.8711    0.2413 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7747   -1.1798    0.0224 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1843   -0.1704   -0.0404 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9847   -2.2463   -0.4666 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4647   -1.1740   -0.6012 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0387    1.5752   -0.3250 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8361    2.5047    0.4648 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5200    0.6511    0.5688 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8258   -1.6575    0.2873 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4116   -2.1878   -0.1093 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  3
  2  3  1  0
  3  4  2  0
  4  5  1  0
  5  6  2  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
  9 10  2  0
 10  2  1  0
 10  5  1  0
  1 11  1  0
  1 12  1  0
  3 13  1  0
  6 14  1  0
  7 15  1  0
  8 16  1  0
  9 17  1  0
M  END