Molecule FYI-1015064

Home > Molecule

A

Molecule Summary:

ID: FYI-1015064
Names:
InChIKey: QSGGSDKUEPPKOS-UHFFFAOYSA-N
SMILES: c14c3c2c1c6c2c7c5c3c4c5c67

Received at FYIcenter.com on: 2025-06-21

Molecule ID: FYI-1015064 Edit

Molecule Structure InChIKey: QSGGSDKUEPPKOS-UHFFFAOYSA-N

Molecule Structure SMILES String: c14c3c2c1c6c2c7c5c3c4c5c67

Download SDF Download SVG Structure in 2D SDF:

FYI-1015064
FYIcenter.com

 12 18  0  0  0  0  0  0  0  0999 V2000
    2.0245    0.7592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0245    0.2531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0368    0.2531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0368    1.2653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0491    0.7592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1622    0.2263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0613    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0123    0.2531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0123    0.7592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.0123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0613    1.0123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  2  0  0  0  0
  3  2  1  0  0  0  0
  4  3  1  0  0  0  0
  4  1  1  0  0  0  0
  5  4  2  0  0  0  0
  6  5  1  0  0  0  0
  6  3  2  0  0  0  0
  7  6  1  0  0  0  0
  8  7  2  0  0  0  0
  9  8  1  0  0  0  0
  9  2  1  0  0  0  0
 10  9  2  0  0  0  0
 10  1  1  0  0  0  0
 11 10  1  0  0  0  0
 11  8  1  0  0  0  0
 12 11  2  0  0  0  0
 12  5  1  0  0  0  0
 12  7  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1015064-3D
FYIcenter.com

 12 18  0  0  0  0  0  0  0  0999 V2000
    0.7597   -0.7089    1.1383 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7182    0.6910    1.1119 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4867    0.7351   -0.0577 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5317   -0.6511   -0.0340 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7048   -0.7521   -1.1649 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6594    0.6482   -1.1854 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8397    0.5999   -1.2475 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5779    0.6325    0.0161 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7767    0.6600    1.2425 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7512   -0.6930    1.2697 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5526   -0.7235    0.0463 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8113   -0.7530   -1.2157 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  4  2  0  0  0  0
  1 10  1  0  0  0  0
  2  3  2  0  0  0  0
  2  9  1  0  0  0  0
  3  4  1  0  0  0  0
  3  6  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  5 12  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7 12  2  0  0  0  0
  8  9  1  0  0  0  0
  8 11  2  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
M  END
$$$$

✍: FYIcenter.com

2025-06-21, 775👍, 0💬