Molecule Editor

Molecule ID: FYI-1004707 Edit

Molecule Structure InChIKey: FPLFYERAKDZINZ-UHFFFAOYSA-N

Molecule Structure SMILES String: CCC[Sn](CCC)(CCC)CC(C)C

Download SDF Download SVG Structure in 2D SDF:

FYI-1004707
FYIcenter.com

 14 13  0  0  0  0  0  0  0  0999 V2000
    7.2747    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    3.5000    0.0000 Sn  0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    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
    2.4249    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8000    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  2  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
  9  5  1  0  0  0  0
 10  9  1  0  0  0  0
 11 10  1  0  0  0  0
 12  5  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-1004707-3D
FYIcenter.com

 44 43  0  0  0  0  0  0  0  0999 V2000
    0.9224    0.8635   -2.3892 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4490    0.8007   -2.3694 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9930    1.0793   -0.9669 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1403    0.9970   -0.9614 Sn  0  0  0  0  0  0  0  0  0  0  0  0
    5.8766    1.2504    1.0475 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3093    0.2024    1.9941 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7891    0.4689    3.4196 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7269   -0.9617   -1.6523 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2464   -1.1171   -1.6625 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6593   -2.5103   -2.1334 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9154    2.5110   -2.3065 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5056    3.9685   -1.9904 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9985    4.4320   -0.6185 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0675    4.9089   -3.0616 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5546    0.6588   -3.4162 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5753    1.8736   -2.0821 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4955    0.1059   -1.6998 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8512    1.5546   -3.0792 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7727   -0.2102   -2.6985 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6105    0.3180   -0.2557 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6810    2.0884   -0.6273 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5668    2.2366    1.4333 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9867    1.1997    1.0316 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6285   -0.8103    1.6695 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1999    0.2543    1.9761 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8987    0.4252    3.4695 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3652   -0.2853    4.1107 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4572    1.4783    3.7527 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3244   -1.1118   -2.6763 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2755   -1.7174   -0.9733 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6424   -0.9525   -0.6341 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6920   -0.3572   -2.3408 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2424   -3.2880   -1.4568 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.7649   -2.5972   -2.1318 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2913   -2.6954   -3.1669 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5388    2.2455   -3.3181 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0235    2.4205   -2.3166 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3944    4.0495   -2.0111 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0985    4.2902   -0.5192 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4735    3.8878    0.1709 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7601    5.5057   -0.4568 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1790    4.8660   -3.0770 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7586    5.9564   -2.8515 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6802    4.6320   -4.0640 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  8  1  0  0  0  0
  4 11  1  0  0  0  0
  5  6  1  0  0  0  0
  5 22  1  0  0  0  0
  5 23  1  0  0  0  0
  6  7  1  0  0  0  0
  6 24  1  0  0  0  0
  6 25  1  0  0  0  0
  7 26  1  0  0  0  0
  7 27  1  0  0  0  0
  7 28  1  0  0  0  0
  8  9  1  0  0  0  0
  8 29  1  0  0  0  0
  8 30  1  0  0  0  0
  9 10  1  0  0  0  0
  9 31  1  0  0  0  0
  9 32  1  0  0  0  0
 10 33  1  0  0  0  0
 10 34  1  0  0  0  0
 10 35  1  0  0  0  0
 11 12  1  0  0  0  0
 11 36  1  0  0  0  0
 11 37  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  1  0  0  0  0
 12 38  1  0  0  0  0
 13 39  1  0  0  0  0
 13 40  1  0  0  0  0
 13 41  1  0  0  0  0
 14 42  1  0  0  0  0
 14 43  1  0  0  0  0
 14 44  1  0  0  0  0
M  END
$$$$