HMDB0000959
     RDKit          3D
Tiglylglycine
 22 21  0  0  0  0  0  0  0  0999 V2000
   -3.4406   -0.8509    0.4062 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9631   -1.0313    0.5243 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1080   -0.2222   -0.0744 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6633    0.8940   -0.8843 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3406   -0.4170    0.0547 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7433   -1.3809    0.7548 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2770    0.4289   -0.5715 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.6877    0.2027   -0.4188 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0243    0.2925    1.0214 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1599    0.5305    1.8797 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3468    0.1015    1.3911 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9016   -1.4823    1.1942 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6844    0.2129    0.6151 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7233   -1.1443   -0.6114 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5299   -1.8387    1.1099 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6168    0.5202   -1.3482 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9612    1.7398   -0.2136 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0137    1.2011   -1.7110 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9456    1.2195   -1.1460 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2839    0.9282   -1.0251 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8945   -0.8294   -0.7666 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9021    0.9253    1.5712 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
  3  5  1  0
  5  6  2  0
  5  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  2  0
  9 11  1  0
  1 12  1  0
  1 13  1  0
  1 14  1  0
  2 15  1  0
  4 16  1  0
  4 17  1  0
  4 18  1  0
  7 19  1  0
  8 20  1  0
  8 21  1  0
 11 22  1  0
M  END