Molecule FYI-1001483

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Molecule Summary:
ID: FYI-1001483
SMILES: NC=1C2=CC3
Received at FYIcenter.com on: 2022-08-16
Molecule ID: FYI-1001483 Edit
Molecule Structure SMILES String: NC=1C2=CC3
Download SDF Download SVG Structure in 2D SDF:
FYI-1001483
FYIcenter.com

 44 52  0  0  0  0  0  0  0  0999 V2000
    5.7344   12.2745    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.7976   11.2340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2302    9.9026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5996    9.6115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0323    8.2800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0955    7.2396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5281    5.9081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5913    4.8677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0239    3.5362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3933    3.2451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3301    4.2855    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.8975    5.6170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8343    6.6575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4017    7.9889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6996    3.9945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1322    2.6630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5016    2.3719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9342    1.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9974    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6280    0.2911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1954    1.6226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8260    1.9136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6363    5.0349    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0871    2.4958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7178    2.7868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0178    3.9993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6484    3.7082    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5020    2.3159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7810    1.7465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2136    0.4150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5830    0.1239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5197    1.1643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5872    5.2783    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7260    7.5307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2934    8.8621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9240    9.1532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4914   10.4847    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4282   11.5251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7282   12.7376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3587   12.4465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124   11.0541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   10.3541    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8608   13.5604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5818   14.1298    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  3  2  0  0  0  0
  5  4  1  0  0  0  0
  6  5  2  0  0  0  0
  7  6  1  0  0  0  0
  8  7  1  0  0  0  0
  9  8  2  0  0  0  0
 10  9  1  0  0  0  0
 11 10  1  0  0  0  0
 12 11  1  0  0  0  0
 12  7  1  0  0  0  0
 13 12  1  0  0  0  0
 14 13  2  0  0  0  0
 14  5  1  0  0  0  0
 15 11  1  0  0  0  0
 16 15  1  0  0  0  0
 17 16  2  0  0  0  0
 18 17  1  0  0  0  0
 19 18  2  0  0  0  0
 20 19  1  0  0  0  0
 21 20  2  0  0  0  0
 21 16  1  0  0  0  0
 22 21  1  0  0  0  0
 22 10  1  0  0  0  0
 23 15  2  0  0  0  0
 24  9  1  0  0  0  0
 25 24  2  0  0  0  0
 26 25  1  0  0  0  0
 27 26  1  0  0  0  0
 28 27  1  0  0  0  0
 29 28  1  0  0  0  0
 29 25  1  0  0  0  0
 30 29  2  0  0  0  0
 31 30  1  0  0  0  0
 32 31  2  0  0  0  0
 32 24  1  0  0  0  0
 33 26  2  0  0  0  0
 34  6  1  0  0  0  0
 35 34  2  0  0  0  0
 35  3  1  0  0  0  0
 36 35  1  0  0  0  0
 37 36  2  0  0  0  0
 38 37  1  0  0  0  0
 38  2  1  0  0  0  0
 39 38  1  0  0  0  0
 40 39  1  0  0  0  0
 41 40  1  0  0  0  0
 41 37  1  0  0  0  0
 42 41  2  0  0  0  0
 43 39  1  0  0  0  0
 44 39  1  0  0  0  0
M  END
$$$$
Molecule Structure in 3D: Not available
✍: FYIcenter.com
2022-10-01, 363👍, 0💬