HMDB0004073
     RDKit          3D
5-Hydroxyindoleacetaldehyde
 22 23  0  0  0  0  0  0  0  0999 V2000
    3.9208    0.5828   -0.1005 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5393   -0.5579   -0.1513 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1285   -0.9524   -0.0609 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2096    0.1717    0.1129 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4247    1.4933    0.4139 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2263    2.1511    0.4762 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7229    1.2401    0.2151 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1094    1.3397    0.1424 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9018    0.2489   -0.1482 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3523   -1.0071   -0.3832 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1550   -2.1032   -0.6756 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9766   -1.0901   -0.3079 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1846    0.0013   -0.0173 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2815   -1.3770   -0.2735 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8108   -1.4841   -0.9920 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9856   -1.6886    0.7765 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3488    1.9978    0.5895 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1179    3.1733    0.6900 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5430    2.3195    0.3244 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9854    0.3222   -0.2065 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5223   -2.7103    0.0671 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5404   -2.0710   -0.4913 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  2  0
  5  6  1  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
  9 10  2  0
 10 11  1  0
 10 12  1  0
 12 13  2  0
 13  4  1  0
 13  7  1  0
  2 14  1  0
  3 15  1  0
  3 16  1  0
  5 17  1  0
  6 18  1  0
  8 19  1  0
  9 20  1  0
 11 21  1  0
 12 22  1  0
M  END