HMDB0244883
     RDKit          3D
1H-Indazol-3-ol
 16 17  0  0  0  0  0  0  0  0999 V2000
   -2.3896   -1.6052   -1.1522 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6976   -0.4449   -0.8122 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1107    0.8220   -1.0246 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1967    1.6786   -0.5722 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1585    1.0130   -0.0505 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0388    1.3962    0.5458 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8740    0.3853    0.9679 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6012   -0.9477    0.8381 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3919   -1.3032    0.2357 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4650   -0.3278   -0.1970 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1359   -2.4895   -0.7061 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2667    2.7195   -0.6122 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2739    2.4463    0.6582 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8037    0.6830    1.4309 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2900   -1.6838    1.1857 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1472   -2.3419    0.1186 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  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
  4 12  1  0
  6 13  1  0
  7 14  1  0
  8 15  1  0
  9 16  1  0
M  END