Molecule FYI-1001564

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Molecule Summary:

ID: FYI-1001564
SMILES: FC(F)(F)C(c1ccccc1)c3ccc(c2ccccc2)cc3

Received at FYIcenter.com on: 2022-09-09

Molecule ID: FYI-1001564 Edit

Molecule Structure SMILES String: FC(F)(F)C(c1ccccc1)c3ccc(c2ccccc2)cc3

Download SDF Download SVG Structure in 2D SDF:

FYI-1001564
FYIcenter.com

 38 40  0  0  0  0  0  0  0  0999 V2000
    2.0000    3.0000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    2.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3660    3.3660    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.3660    1.6340    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.7321    2.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    2.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    2.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3301    2.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3301    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    4.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7321    1.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7321   -1.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7321   -2.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -2.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7321   -4.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -2.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7321    2.6200    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    1.3800    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8671    2.1900    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8671    3.8100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    4.6200    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0611    3.8100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3291    0.8100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3291   -0.8100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3291   -2.1900    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3291   -3.8100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7321   -4.6200    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -3.8100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -2.1900    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -0.8100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350    0.8100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
  6 11  2  0  0  0  0
  5 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 16 21  2  0  0  0  0
 15 22  2  0  0  0  0
 22 23  1  0  0  0  0
 12 23  2  0  0  0  0
  5 24  1  0  0  0  0
  7 25  1  0  0  0  0
  8 26  1  0  0  0  0
  9 27  1  0  0  0  0
 10 28  1  0  0  0  0
 11 29  1  0  0  0  0
 13 30  1  0  0  0  0
 14 31  1  0  0  0  0
 17 32  1  0  0  0  0
 18 33  1  0  0  0  0
 19 34  1  0  0  0  0
 20 35  1  0  0  0  0
 21 36  1  0  0  0  0
 22 37  1  0  0  0  0
 23 38  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1001564-3D
FYIcenter.com

 38 40  0  0  1  0  0  0  0  0999 V2000
    1.1180   -0.7744   -0.2465 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.0731   -0.6616   -1.1998 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9418   -1.6784   -0.9953 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.4599   -0.9055   -2.3879 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.7495    0.7327   -1.2230 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.2480    1.6878   -0.1275 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3827    1.3838    1.2387 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9678    2.2827    2.2219 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3816    3.4888    1.8570 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2127    3.7980    0.5093 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6523    2.9102   -0.4770 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2805    0.6895   -1.2889 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9800    1.2508   -2.3658 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3860    1.2741   -2.3789 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1447    0.7640   -1.3106 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6264    0.8501   -1.2572 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3302    1.9190   -1.8412 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7220    2.0274   -1.7277 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4438    1.0732   -1.0175 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7773    0.0010   -0.4363 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3899   -0.1143   -0.5672 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4280    0.1823   -0.2557 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0324    0.1241   -0.2542 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4213    1.1767   -2.1748 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8107    0.4412    1.5659 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1040    2.0352    3.2712 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0531    4.1855    2.6243 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7432    4.7365    0.2280 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5143    3.1856   -1.5204 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4452    1.6842   -3.2100 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8810    1.7086   -3.2455 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.8007    2.7054   -2.3741 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.2384    2.8682   -2.1837 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.5212    1.1662   -0.9137 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.3307   -0.7463    0.1268 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.9114   -0.9750   -0.1082 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9440   -0.2177    0.6148 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5565   -0.3642    0.5906 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5 12  1  0  0  0  0
  5 24  1  0  0  0  0
  6  7  1  0  0  0  0
  6 11  2  0  0  0  0
  7  8  2  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
  9 10  2  0  0  0  0
  9 27  1  0  0  0  0
 10 11  1  0  0  0  0
 10 28  1  0  0  0  0
 11 29  1  0  0  0  0
 12 13  1  0  0  0  0
 12 23  2  0  0  0  0
 13 14  2  0  0  0  0
 13 30  1  0  0  0  0
 14 15  1  0  0  0  0
 14 31  1  0  0  0  0
 15 16  1  0  0  0  0
 15 22  2  0  0  0  0
 16 17  1  0  0  0  0
 16 21  2  0  0  0  0
 17 18  2  0  0  0  0
 17 32  1  0  0  0  0
 18 19  1  0  0  0  0
 18 33  1  0  0  0  0
 19 20  2  0  0  0  0
 19 34  1  0  0  0  0
 20 21  1  0  0  0  0
 20 35  1  0  0  0  0
 21 36  1  0  0  0  0
 22 23  1  0  0  0  0
 22 37  1  0  0  0  0
 23 38  1  0  0  0  0
M  END
$$$$

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2022-10-07, 972👍, 0💬