HMDB0252799
     RDKit          3D
Glufosinate
 23 22  0  0  0  0  0  0  0  0999 V2000
   -3.4232    0.9135   -0.1896 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1786   -0.4226   -0.2808 P   0  0  0  0  0  5  0  0  0  0  0  0
   -2.1221   -0.9130   -1.7164 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6129   -1.7114    0.7045 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5716    0.2848    0.2073 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5677   -0.6530   -0.1829 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8496    0.0103    0.2570 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0785    1.2732   -0.3402 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.0196   -0.8643    0.0413 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0828   -2.0511    0.4706 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1192   -0.3969   -0.6603 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4668    1.4687   -1.1651 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4266    0.5103    0.0126 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1300    1.6686    0.5643 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4622   -2.5841    0.2183 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4266    1.2145   -0.3768 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6015    0.4647    1.2889 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5054   -0.7663   -1.2829 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4142   -1.6072    0.3570 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7571    0.1642    1.3660 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6684    2.0906    0.1484 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0486    1.3082   -1.3612 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3111    0.5986   -0.7549 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  2  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  7  9  1  0
  9 10  2  0
  9 11  1  0
  1 12  1  0
  1 13  1  0
  1 14  1  0
  4 15  1  0
  5 16  1  0
  5 17  1  0
  6 18  1  0
  6 19  1  0
  7 20  1  0
  8 21  1  0
  8 22  1  0
 11 23  1  0
M  END