HMDB0243811
     RDKit          3D
1-Acetyl-2-phenylhydrazine
 21 21  0  0  0  0  0  0  0  0999 V2000
    3.2910    0.3069    0.6677 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6229    0.1397   -0.6433 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2703    0.3670   -1.8312 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4023   -0.2261   -0.6827 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5643   -0.5057    0.3762 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8166   -0.2569    0.2121 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5286   -0.9791   -0.7364 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8793   -0.7550   -0.9047 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5189    0.1948   -0.1204 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8297    0.9278    0.8333 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4593    0.6790    0.9815 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9494    1.2525    1.1123 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4071    0.2857    0.5436 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0337   -0.5190    1.3604 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8549   -0.2933   -2.3235 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9127   -0.8859    1.2776 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0078   -1.7020   -1.3257 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4738   -1.2940   -1.6357 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5768    0.3695   -0.2528 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3208    1.6664    1.4488 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8971    1.2276    1.7104 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  2  3
  4  5  1  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
 10 11  2  0
 11  6  1  0
  1 12  1  0
  1 13  1  0
  1 14  1  0
  3 15  1  0
  5 16  1  0
  7 17  1  0
  8 18  1  0
  9 19  1  0
 10 20  1  0
 11 21  1  0
M  END