Molecule Editor

Molecule ID: FYI-1000263 Edit

Molecule Structure SMILES String: Cc4ccc2c(ccc3c1ccccc1ccc23)c4

Download SDF Download SVG Structure in 2D SDF:

FYI-1000263
FYIcenter.com

 33 36  0  0  0  0  0  0  0  0999 V2000
    2.0000   -1.8059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8641   -1.3026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8641   -0.2609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7702    0.2529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6641   -0.2818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6641   -1.2818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5301   -1.7818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3962   -1.2818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3962   -0.2818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3062    0.2251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2330   -0.3390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1809    0.1890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1892    1.2739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2496    1.8164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3142    1.2667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4121    1.7875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5141    1.2598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5301    0.2182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7702   -1.8164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6879   -1.2702    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4643   -2.1180    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3121   -2.3416    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3284    0.0511    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7773    0.8729    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5301   -2.4018    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9331   -1.5918    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2210   -0.9589    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.7142   -0.1272    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.7274    1.5818    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2472    2.4364    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4097    2.4075    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9736    1.5635    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7773   -2.4364    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
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  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
 11 12  2  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
 10 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
  5 18  1  0  0  0  0
  9 18  1  0  0  0  0
  6 19  1  0  0  0  0
  2 19  2  0  0  0  0
  1 20  1  0  0  0  0
  1 21  1  0  0  0  0
  1 22  1  0  0  0  0
  3 23  1  0  0  0  0
  4 24  1  0  0  0  0
  7 25  1  0  0  0  0
  8 26  1  0  0  0  0
 11 27  1  0  0  0  0
 12 28  1  0  0  0  0
 13 29  1  0  0  0  0
 14 30  1  0  0  0  0
 16 31  1  0  0  0  0
 17 32  1  0  0  0  0
 19 33  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1000263-3D
FYIcenter.com

 33 36  0  0  0  0  0  0  0  0999 V2000
    0.9695   -0.0188    0.0941 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4676    0.0178    0.0937 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1571    1.2246    0.0938 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5558    1.2371    0.0939 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3309    0.0487    0.0932 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6064   -1.1658    0.0932 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2920   -2.3758    0.0927 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6850   -2.4045    0.0920 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4685   -1.2314    0.0919 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9125   -1.2673    0.0913 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6877   -2.4569    0.0904 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0857   -2.4432    0.0904 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7644   -1.2354    0.0916 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0423   -0.0461    0.0921 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6368   -0.0514    0.0919 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9512    1.1584    0.0924 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5581    1.1864    0.0926 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7749    0.0129    0.0927 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2000   -1.1710    0.0935 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5442    0.9901    0.0944 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6057   -0.5373    0.9869 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6054   -0.5368   -0.7989 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6206    2.1703    0.0939 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0306    2.2134    0.0935 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7524   -3.3206    0.0926 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1450   -3.3881    0.0918 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.2123   -3.4331    0.0898 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.6359   -3.3802    0.0901 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.8499   -1.2162    0.0920 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.5894    0.8946    0.0928 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.4903    2.1035    0.0928 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0974    2.1698    0.0929 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6632   -2.1185    0.0935 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 20  1  0  0  0  0
  1 21  1  0  0  0  0
  1 22  1  0  0  0  0
  2  3  1  0  0  0  0
  2 19  2  0  0  0  0
  3  4  2  0  0  0  0
  3 23  1  0  0  0  0
  4  5  1  0  0  0  0
  4 24  1  0  0  0  0
  5  6  1  0  0  0  0
  5 18  2  0  0  0  0
  6  7  2  0  0  0  0
  6 19  1  0  0  0  0
  7  8  1  0  0  0  0
  7 25  1  0  0  0  0
  8  9  2  0  0  0  0
  8 26  1  0  0  0  0
  9 10  1  0  0  0  0
  9 18  1  0  0  0  0
 10 11  1  0  0  0  0
 10 15  2  0  0  0  0
 11 12  2  0  0  0  0
 11 27  1  0  0  0  0
 12 13  1  0  0  0  0
 12 28  1  0  0  0  0
 13 14  2  0  0  0  0
 13 29  1  0  0  0  0
 14 15  1  0  0  0  0
 14 30  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 16 31  1  0  0  0  0
 17 18  1  0  0  0  0
 17 32  1  0  0  0  0
 19 33  1  0  0  0  0
M  END
$$$$