Molecule Editor

Molecule ID: FYI-1016018 Edit

Molecule Structure InChIKey: FSNYTEYOTCTPSO-UHFFFAOYSA-N

Molecule Structure SMILES String: OC1CC2CCN1CC2

Download SDF Download SVG Structure in 2D SDF:

FYI-1016018
FYIcenter.com

  9 10  0  0  0  0  0  0  0  0999 V2000
    1.0572    2.7316    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2178    1.4799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9993    1.0242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1600    1.5176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1600    2.7316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1087    3.3386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5829    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5509    0.5730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.9120    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  2  1  0  0  0  0
  4  3  1  0  0  0  0
  5  4  1  0  0  0  0
  6  5  1  0  0  0  0
  6  1  1  0  0  0  0
  7  4  1  0  0  0  0
  8  7  1  0  0  0  0
  8  1  1  0  0  0  0
  9  2  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1016018-3D
FYIcenter.com

 22 23  0     1  0  0  0  0  0999 V2000
    2.4628    0.1501    0.0083 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3804   -1.1029    0.0196 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0109    1.0930   -0.0205 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4107    1.3308   -0.5549 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6693    0.0041   -0.8811 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8810    0.5485    1.4094 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1735   -0.0077   -0.5868 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.8462   -1.2913   -0.7877 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0200   -0.7246    1.3937 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5971    2.0172   -0.0382 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3546    1.7453   -1.5690 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9299    2.0688    0.0685 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7290    0.3361   -1.9244 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6942   -0.1802   -0.5379 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8738    0.3251    1.8180 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4219    1.3017    2.0605 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3785   -0.2673   -1.6331 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4562   -2.0934   -0.3532 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5807   -1.6391   -1.7939 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8714   -0.5824    2.0171 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5702   -1.5521    1.8592 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8474   -0.7403    0.0757 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0  0  0  0
  1 22  1  0  0  0  0
  2  7  1  0  0  0  0
  2  8  1  0  0  0  0
  2  9  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3  6  1  0  0  0  0
  3 10  1  0  0  0  0
  4  7  1  0  0  0  0
  4 11  1  0  0  0  0
  4 12  1  0  0  0  0
  5  8  1  0  0  0  0
  5 13  1  0  0  0  0
  5 14  1  0  0  0  0
  6  9  1  0  0  0  0
  6 15  1  0  0  0  0
  6 16  1  0  0  0  0
  7 17  1  0  0  0  0
  8 18  1  0  0  0  0
  8 19  1  0  0  0  0
  9 20  1  0  0  0  0
  9 21  1  0  0  0  0
M  END
$$$$