HMDB0033141
     RDKit          3D
2-Amino-a-carboline
 23 25  0  0  0  0  0  0  0  0999 V2000
   -4.4277    0.2670   -0.2449 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0074    0.0937   -0.2017 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5363   -1.1874   -0.3763 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1724   -1.4154   -0.3443 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3586   -0.3350   -0.1372 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8297    0.9507    0.0382 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1634    1.1199   -0.0015 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2362    1.7439    0.2133 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3700    1.0273    0.1585 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6901    1.4073    0.2823 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6992    0.4538    0.1848 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3828   -0.8630   -0.0342 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0458   -1.2140   -0.1544 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0338   -0.2901   -0.0616 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8169    0.4354   -1.2206 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0150    0.2299    0.6037 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2052   -2.0319   -0.5398 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7539   -2.4154   -0.4782 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2055    2.7728    0.3707 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9975    2.4229    0.4544 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7368    0.7080    0.2753 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1384   -1.6384   -0.1168 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7504   -2.2419   -0.3278 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  2  0
  6  8  1  0
  8  9  1  0
  9 10  2  0
 10 11  1  0
 11 12  2  0
 12 13  1  0
 13 14  2  0
  7  2  1  0
 14  9  1  0
 14  5  1  0
  1 15  1  0
  1 16  1  0
  3 17  1  0
  4 18  1  0
  8 19  1  0
 10 20  1  0
 11 21  1  0
 12 22  1  0
 13 23  1  0
M  END