HMDB0302361
     RDKit          3D
Supinidine
 23 24  0  0  0  0  0  0  0  0999 V2000
    2.9882   -1.1066    0.7058 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4359   -0.6307   -0.4920 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2413    0.1982   -0.2080 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1235    1.4755   -0.5499 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2079    1.9703   -0.1007 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8315    0.8677    0.5560 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1128    0.5129    0.0146 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9634   -0.7501   -0.7656 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6814   -1.3587   -0.2636 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0305   -0.2636    0.4826 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.3292   -1.6523    1.1850 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2238   -0.0575   -1.0345 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1563   -1.5113   -1.1186 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8680    2.0774   -1.0728 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7795    2.3277   -0.9747 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0220    2.7717    0.6526 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7970    0.3131    0.8663 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5804    1.3269   -0.5746 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8203   -1.4554   -0.5930 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9182   -0.5447   -1.8472 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0571   -1.7353   -1.1020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9010   -2.1866    0.4344 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2756   -0.5887    1.5274 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  2  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10  3  1  0
 10  6  1  0
  1 11  1  0
  2 12  1  0
  2 13  1  0
  4 14  1  0
  5 15  1  0
  5 16  1  0
  7 17  1  0
  7 18  1  0
  8 19  1  0
  8 20  1  0
  9 21  1  0
  9 22  1  0
 10 23  1  1
M  END