Molecule Editor

Molecule ID: FYI-1004702 Edit

Molecule Structure InChIKey: DFNPRTKVCGZMMC-UHFFFAOYSA-M

Molecule Structure SMILES String: CCCC[Sn](F)(CCCC)CCCC

Download SDF Download SVG Structure in 2D SDF:

FYI-1004702
FYIcenter.com

 14 13  0  0  0  0  0  0  0  0999 V2000
    9.6995    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    4.2000    0.0000 Sn  0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    5.6000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2000    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  5  1  0  0  0  0
  8  7  1  0  0  0  0
  9  8  1  0  0  0  0
 10  9  1  0  0  0  0
 11  5  1  0  0  0  0
 12 11  1  0  0  0  0
 13 12  1  0  0  0  0
 14 13  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1004702-3D
FYIcenter.com

 41 40  0  0  0  0  0  0  0  0999 V2000
    1.0459   -0.2157   -0.1556 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5708   -0.1635   -0.1289 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0838    1.1795   -0.6609 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6094    1.2328   -0.6407 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2950    3.1123   -1.4241 Sn  0  0  0  0  0  0  0  0  0  0  0  0
    4.6422    3.3189   -3.2415 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.6227    4.7796   -0.2470 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1405    6.0766   -0.8661 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6921    7.3038   -0.0633 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2188    8.5895   -0.6960 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4396    3.1131   -1.4384 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9547    1.9807   -2.3223 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4863    1.9611   -2.3512 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0038    0.8342   -3.2402 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6989   -1.1958    0.2339 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6741   -0.0945   -1.1955 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6216    0.5906    0.4799 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9685   -0.9914   -0.7560 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9182   -0.3098    0.9170 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6853    2.0059   -0.0333 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7328    1.3199   -1.7066 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0267    0.4203   -1.2736 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9883    1.1157    0.3968 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0097    4.6654    0.7886 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5122    4.7790   -0.2241 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7562    6.1565   -1.9065 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2519    6.0436   -0.8962 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0771    7.2307    0.9769 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5819    7.3458   -0.0327 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3297    8.5811   -0.7205 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8835    9.4645   -0.0995 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8326    8.6966   -1.7318 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8002    2.9846   -0.3956 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7895    4.0926   -1.8278 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5658    2.1234   -3.3543 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5787    1.0117   -1.9277 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.8774    1.8150   -1.3206 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.8653    2.9301   -2.7433 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.6558   -0.1492   -2.8584 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.1141    0.8427   -3.2429 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.6442    0.9696   -4.2825 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 15  1  0  0  0  0
  1 16  1  0  0  0  0
  1 17  1  0  0  0  0
  2  3  1  0  0  0  0
  2 18  1  0  0  0  0
  2 19  1  0  0  0  0
  3  4  1  0  0  0  0
  3 20  1  0  0  0  0
  3 21  1  0  0  0  0
  4  5  1  0  0  0  0
  4 22  1  0  0  0  0
  4 23  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 11  1  0  0  0  0
  7  8  1  0  0  0  0
  7 24  1  0  0  0  0
  7 25  1  0  0  0  0
  8  9  1  0  0  0  0
  8 26  1  0  0  0  0
  8 27  1  0  0  0  0
  9 10  1  0  0  0  0
  9 28  1  0  0  0  0
  9 29  1  0  0  0  0
 10 30  1  0  0  0  0
 10 31  1  0  0  0  0
 10 32  1  0  0  0  0
 11 12  1  0  0  0  0
 11 33  1  0  0  0  0
 11 34  1  0  0  0  0
 12 13  1  0  0  0  0
 12 35  1  0  0  0  0
 12 36  1  0  0  0  0
 13 14  1  0  0  0  0
 13 37  1  0  0  0  0
 13 38  1  0  0  0  0
 14 39  1  0  0  0  0
 14 40  1  0  0  0  0
 14 41  1  0  0  0  0
M  END
$$$$