Molecule Editor

Molecule ID: FYI-1001523 Edit

Molecule Structure SMILES String: COC1CCCCC1C1NC(CN1C1CCC(CC1)Cl)C12CC3CC(C2)CC(C1)C3

Download SDF Download SVG Structure in 2D SDF:

FYI-1001523
FYIcenter.com

 30 35  0  0  0  0  0  0  0  0999 V2000
    0.0000    3.8598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0963    4.4927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0963    5.7585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.3914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    7.6573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0963    8.2902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1925    7.6573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1925    6.3914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2888    5.7585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4212    4.4997    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6593    4.2365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2922    5.3327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4452    6.2733    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.7084    7.5116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9122    7.9027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.2347    9.9879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0308    9.5968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7676    8.3586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4979   11.2260    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    5.1741    3.0800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0418    1.8212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0475    1.0839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3726    1.5365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3546    2.8509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3306    3.5950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3008    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4999    1.1347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6323    2.3936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4624    0.2387    0.0000 C   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
  7  6  1  0  0  0  0
  8  7  1  0  0  0  0
  8  3  1  0  0  0  0
  9  8  1  0  0  0  0
 10  9  1  0  0  0  0
 11 10  1  0  0  0  0
 12 11  1  0  0  0  0
 13 12  1  0  0  0  0
 13  9  1  0  0  0  0
 14 13  1  0  0  0  0
 15 14  1  0  0  0  0
 16 15  1  0  0  0  0
 17 16  1  0  0  0  0
 18 17  1  0  0  0  0
 19 18  1  0  0  0  0
 19 14  1  0  0  0  0
 20 17  1  0  0  0  0
 21 11  1  0  0  0  0
 22 21  1  0  0  0  0
 23 22  1  0  0  0  0
 24 23  1  0  0  0  0
 25 24  1  0  0  0  0
 26 25  1  0  0  0  0
 26 21  1  0  0  0  0
 27 25  1  0  0  0  0
 28 27  1  0  0  0  0
 29 28  1  0  0  0  0
 29 21  1  0  0  0  0
 30 28  1  0  0  0  0
 30 23  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1001523-3D
FYIcenter.com

 73 78  0  0  1  0  0  0  0  0999 V2000
    5.0141    3.8760    0.5815 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7486    4.4694    0.8870 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7318    4.1685   -0.0584 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.6336    5.2204    0.1058 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4799    5.0395   -0.8744 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0466    3.6096   -0.9070 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0939    2.6126   -1.0995 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1561    2.7098    0.0223 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.6166    2.2294    1.4246 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.5619    2.5193    2.5052 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2656    1.6738    3.6548 C   0  0  3  0  0  0  0  0  0  0  0  0
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    1.1665    0.8401    1.6757 N   0  0  3  0  0  0  0  0  0  0  0  0
    1.1435   -0.2317    0.6494 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.4765   -1.5276    1.1901 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8184   -2.8456    0.4950 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.3746   -4.4013   -1.0727 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.3189    2.2196    4.7884 C   0  0  3  0  0  0  0  0  0  0  0  0
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M  END
$$$$