HMDB0246749
     RDKit          3D
5-Aminoindole
 18 19  0  0  0  0  0  0  0  0999 V2000
    3.1299   -0.3086    0.0546 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.7340   -0.0271    0.0621 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2971    1.2501    0.3425 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0419    1.5707    0.3616 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0080    0.6101    0.0966 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3323    0.6266    0.0451 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8332   -0.5907   -0.2604 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7289   -1.4044   -0.4046 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5635   -0.6728   -0.1848 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7790   -0.9834   -0.2014 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6006   -0.6222    0.9512 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7175   -0.2250   -0.7801 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0376    1.9959    0.5478 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3598    2.5937    0.5875 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9086    1.4821    0.2211 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8890   -0.8459   -0.3642 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7449   -2.4555   -0.6511 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1143   -1.9935   -0.4236 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  3  4  1  0
  4  5  2  0
  5  6  1  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
  9 10  2  0
 10  2  1  0
  9  5  1  0
  1 11  1  0
  1 12  1  0
  3 13  1  0
  4 14  1  0
  6 15  1  0
  7 16  1  0
  8 17  1  0
 10 18  1  0
M  END