HMDB0060881
     RDKit          3D
Dechloroethyl cyclophosphamide
 23 23  0  0  0  0  0  0  0  0999 V2000
   -0.1042    0.2002    1.4966 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0248    0.5586    0.0191 P   0  0  0  0  0  5  0  0  0  0  0  0
    1.5554    1.0866   -0.4263 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5572    0.8541    0.5914 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4182   -0.3474    0.2707 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0671   -1.0173    1.7949 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.5880   -0.7830   -0.9162 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9764   -1.0437   -0.8401 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8901    0.0368   -0.4296 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3431    1.1692    0.3538 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2085    1.7625   -0.2090 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8118    0.6640   -1.3417 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1311    0.7407    1.6058 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2400    1.7386    0.6270 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7865   -1.1227   -0.1891 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2996   -0.0699   -0.3388 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0066   -1.6034   -0.6799 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1145   -1.9747   -0.2313 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2959   -1.3622   -1.8683 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6874   -0.4261    0.2094 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4554    0.4730   -1.2931 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1145    1.9607    0.3999 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0708    0.8816    1.3950 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  1  0
  5  6  1  0
  2  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11  2  1  0
  3 12  1  0
  4 13  1  0
  4 14  1  0
  5 15  1  0
  5 16  1  0
  7 17  1  0
  8 18  1  0
  8 19  1  0
  9 20  1  0
  9 21  1  0
 10 22  1  0
 10 23  1  0
M  END