HMDB0255105
     RDKit          3D
N-Cyclohexylformamide
 22 22  0  0  0  0  0  0  0  0999 V2000
    2.8327    1.4683   -0.7430 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1195    0.3564   -0.2108 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0399   -0.4355    0.2445 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6796   -0.0449    0.1324 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0341    0.0147    1.4754 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2154    0.9568    1.2223 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9078    0.6197   -0.0573 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5678   -0.7417   -0.5980 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1006   -0.9936   -0.7237 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1399    0.0241   -0.1073 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2614   -1.3497    0.6830 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6333    0.9605   -0.3614 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3843   -1.0036    1.7433 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6380    0.4317    2.2473 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8782    1.0118    2.0938 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7575    1.9689    1.0958 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0126    0.6240    0.1261 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7329    1.3487   -0.8742 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9918   -0.7739   -1.6461 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1149   -1.5328   -0.0484 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2691   -0.8644   -1.7784 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0845   -2.0454   -0.3815 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
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9  4  1  0
  2 10  1  0
  3 11  1  0
  4 12  1  0
  5 13  1  0
  5 14  1  0
  6 15  1  0
  6 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
M  END