Molecule FYI-1001263

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A

Molecule Summary:

ID: FYI-1001263
SMILES: [H]N1C2=CC(F)=CC=C2C3=C1C4=CC=C(F)C=C4C(C5=CC=CC=C5)C3C6=CC=CC=C6

Received at FYIcenter.com on: 2022-04-19

Molecule ID: FYI-1001263 Edit

Molecule Structure SMILES String: [H]N1C2=CC(F)=CC=C2C3=C1C4=CC=C(F)C=C4C(C5=CC=CC=C5)C3C6=CC=CC=C6

Download SDF Download SVG Structure in 2D SDF:

FYI-1001263
FYIcenter.com

 31 36  0  0  0  0  0  0  0  0999 V2000
    2.4249    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5587    8.3693    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.1664    8.5158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3435    9.6483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9512    9.5020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1282   10.6346    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.3818    8.2230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2047    7.0904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5970    7.2367    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8499    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    6.3000    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
    9.6996    4.2000    0.0000 F   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
    6.0623    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8499    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8499    2.8000    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
    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8499    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    2.1000    0.0000 C   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
    2.4249    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    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
    0.0000    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 27  1  0  0  0  0
  3  2  1  0  0  0  0
  4  3  2  0  0  0  0
  5  4  1  0  0  0  0
  6  5  1  0  0  0  0
  7  5  2  0  0  0  0
  8  7  1  0  0  0  0
  9  8  2  0  0  0  0
  9  3  1  0  0  0  0
 10  9  1  0  0  0  0
 11 10  2  0  0  0  0
 11  2  1  0  0  0  0
 12 11  1  0  0  0  0
 13 12  2  0  0  0  0
 14 13  1  0  0  0  0
 15 14  2  0  0  0  0
 16 15  1  0  0  0  0
 17 15  1  0  0  0  0
 18 17  2  0  0  0  0
 18 12  1  0  0  0  0
 19 18  1  0  0  0  0
 20 19  1  0  0  0  0
 21 20  2  0  0  0  0
 22 21  1  0  0  0  0
 23 22  2  0  0  0  0
 24 23  1  0  0  0  0
 25 24  2  0  0  0  0
 25 20  1  0  0  0  0
 26 19  1  0  0  0  0
 26 10  1  0  0  0  0
 27 26  1  0  0  0  0
 28 27  2  0  0  0  0
 29 28  1  0  0  0  0
 30 29  2  0  0  0  0
 31 30  1  0  0  0  0
  1 31  2  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1001263-3D
FYIcenter.com

 50 55  0  0  1  0  0  0  0  0999 V2000
    1.0922   -0.0154    0.2971 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0964   -0.0367    0.2007 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8984    1.0848    0.1800 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5484    2.4407    0.2612 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5893    3.3695    0.2461 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2979    4.6749    0.3292 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.9173    2.9764    0.1497 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2496    1.6177    0.0512 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2212    0.6507    0.0628 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1830   -0.7733   -0.0231 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8629   -1.1669    0.1158 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4135   -2.5560    0.1315 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0829   -2.9130   -0.1154 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7141   -4.2581   -0.1502 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6631   -5.2383    0.1030 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3037   -6.5281    0.0739 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.9855   -4.9055    0.3631 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3971   -3.5623    0.3233 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8797   -3.1583    0.5246 C   0  0  3  0  0  0  0  0  0  0  0  0
    5.8832   -4.2960    0.2655 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9519   -4.9454   -0.9786 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8361   -5.9985   -1.2144 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6528   -6.4509   -0.1884 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5846   -5.8435    1.0654 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7131   -4.7682    1.2921 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2804   -1.7922   -0.1840 C   0  0  3  0  0  0  0  0  0  0  0  0
    5.5469   -1.9025   -1.6890 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5621   -2.2986   -2.6155 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9059   -2.6931   -3.9097 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2342   -2.6541   -4.3175 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2114   -2.1754   -3.4481 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8717   -1.7968   -2.1464 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5197    2.7701    0.3374 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6966    3.7323    0.1492 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2900    1.3172   -0.0280 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3293   -2.1601   -0.3215 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3051   -4.5502   -0.3795 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6851   -5.7128    0.5594 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9279   -2.9458    1.6047 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2923   -4.6597   -1.7925 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8693   -6.4648   -2.1963 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3289   -7.2836   -0.3619 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2098   -6.2152    1.8726 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6813   -4.3239    2.2838 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1853   -1.4107    0.3101 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5208   -2.3929   -2.3249 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1383   -3.0769   -4.5768 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5087   -3.0083   -5.3069 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2491   -2.1387   -3.7681 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6648   -1.4840   -1.4706 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 11  1  0  0  0  0
  3  4  2  0  0  0  0
  3  9  1  0  0  0  0
  4  5  1  0  0  0  0
  4 33  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  2  0  0  0  0
  7  8  1  0  0  0  0
  7 34  1  0  0  0  0
  8  9  2  0  0  0  0
  8 35  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 10 26  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 12 18  1  0  0  0  0
 13 14  1  0  0  0  0
 13 36  1  0  0  0  0
 14 15  2  0  0  0  0
 14 37  1  0  0  0  0
 15 16  1  0  0  0  0
 15 17  1  0  0  0  0
 17 18  2  0  0  0  0
 17 38  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 19 26  1  0  0  0  0
 19 39  1  0  0  0  0
 20 21  2  0  0  0  0
 20 25  1  0  0  0  0
 21 22  1  0  0  0  0
 21 40  1  0  0  0  0
 22 23  2  0  0  0  0
 22 41  1  0  0  0  0
 23 24  1  0  0  0  0
 23 42  1  0  0  0  0
 24 25  2  0  0  0  0
 24 43  1  0  0  0  0
 25 44  1  0  0  0  0
 26 27  1  0  0  0  0
 26 45  1  0  0  0  0
 27 28  2  0  0  0  0
 27 32  1  0  0  0  0
 28 29  1  0  0  0  0
 28 46  1  0  0  0  0
 29 30  2  0  0  0  0
 29 47  1  0  0  0  0
 30 31  1  0  0  0  0
 30 48  1  0  0  0  0
 31 32  2  0  0  0  0
 31 49  1  0  0  0  0
 32 50  1  0  0  0  0
M  END
$$$$

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2022-05-01, 691👍, 0💬