Molecule Editor

Molecule ID: FYI-1001292 Edit
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FYI-1001292
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 49 50  0  0  1  0  0  0  0  0999 V2000
    8.5225    3.9545    8.2009 In  0  0  0  0  0  0  0  0  0  0  0  0
    1.8893    3.9545    8.2009 In  0  0  0  0  0  0  0  0  0  0  0  0
    5.2059    7.2711    8.2009 In  0  0  0  0  0  0  0  0  0  0  0  0
    8.5225    3.9545    1.5677 In  0  0  0  0  0  0  0  0  0  0  0  0
    1.8893    3.9545    1.5677 In  0  0  0  0  0  0  0  0  0  0  0  0
    5.2059    7.2711    1.5677 In  0  0  0  0  0 15  0  0  0  0  0  0
    5.2059    3.9545    4.8843 In  0  0  0  0  0  0  0  0  0  0  0  0
    8.5225    7.2711    4.8843 In  0  0  0  0  0  0  0  0  0  0  0  0
    1.8893    7.2711    4.8843 In  0  0  0  0  0  0  0  0  0  0  0  0
    6.8642    5.6128    6.5426 Sb  0  0  0  0  0  0  0  0  0  0  0  0
    3.5476    5.6128    3.2260 Sb  0  0  0  0  0  0  0  0  0  0  0  0
    9.2225    4.6635    1.0745 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.2225    7.4995    1.0745 C   0  0  0  0  0  1  0  0  0  0  0  0
    9.2225    6.7905    2.3025 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2225    5.3725    2.3025 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2225    4.6635    3.5305 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2225    7.4995    3.5305 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2225    6.7905    4.7585 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2225    5.3725    9.6705 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2225    6.7905    9.6705 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2225    5.3725    4.7585 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2225    4.6635    5.9865 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.2225    7.4995    5.9865 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2225    6.7905    7.2145 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2225    5.3725    7.2145 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2225    4.6635    8.4425 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2225    7.4995    8.4425 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2225    3.2455    1.0745 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2225    3.2455    3.5305 C   0  0  0  0  0  1  0  0  0  0  0  0
    9.2225    3.2455    5.9865 C   0  0  0  0  0  1  0  0  0  0  0  0
    1.5225    4.6635    1.0745 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5225    7.4995    1.0745 C   0  0  0  0  0  1  0  0  0  0  0  0
    1.5225    6.7905    2.3025 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5225    5.3725    2.3025 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5225    4.6635    3.5305 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5225    7.4995    3.5305 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5225    6.7905    4.7585 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5225    5.3725    9.6705 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5225    6.7905    9.6705 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5225    5.3725    4.7585 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5225    4.6635    5.9865 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.5225    7.4995    5.9865 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5225    6.7905    7.2145 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5225    5.3725    7.2145 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5225    4.6635    8.4425 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5225    7.4995    8.4425 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5225    3.2455    1.0745 C   0  0  0  0  0  1  0  0  0  0  0  0
    1.5225    3.2455    3.5305 C   0  0  0  0  0  1  0  0  0  0  0  0
    1.5225    3.2455    5.9865 C   0  0  0  0  0  1  0  0  0  0  0  0
  1 26  1  0  0  0  0
  2 45  1  0  0  0  0
  7 10  1  0  0  0  0
  8 23  1  0  0  0  0
  9 42  2  0  0  0  0
 10  3  1  0  0  0  0
 12  4  1  0  0  0  0
 12 15  1  1  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 14 17  1  0  0  0  0
 15 16  1  0  0  0  0
 16 21  2  0  0  0  0
 17 18  2  0  0  0  0
 18  8  1  0  0  0  0
 20 19  1  0  0  0  0
 21 18  1  0  0  0  0
 21 22  1  0  0  0  0
 22 30  1  1  0  0  0
 22 25  1  0  0  0  0
 23 24  1  0  0  0  0
 24 27  1  0  0  0  0
 25 24  2  0  0  0  0
 25 26  1  0  0  0  0
 26 19  2  0  0  0  0
 27 20  2  0  0  0  0
 28 12  1  0  0  0  0
 28  4  1  0  0  0  0
 29 16  1  0  0  0  0
 31  5  1  0  0  0  0
 31 34  1  0  0  0  0
 32 33  1  0  0  0  0
 33 36  1  0  0  0  0
 34 33  2  0  0  0  0
 34 35  1  0  0  0  0
 35 48  1  0  0  0  0
 35 40  2  0  0  0  0
 36 37  2  0  0  0  0
 37 40  1  0  0  0  0
 38 39  1  0  0  0  0
 41 40  1  6  0  0  0
 41 49  1  0  0  0  0
 41 44  1  0  0  0  0
 42 43  1  0  0  0  0
 43 44  2  0  0  0  0
 43 46  1  0  0  0  0
 44 45  1  0  0  0  0
 45 38  2  0  0  0  0
 46 39  2  0  0  0  0
 47  5  1  0  0  0  0
M  END
$$$$
Molecule Structure in 3D: Not available