Molecule Editor

Molecule ID: FYI-1000464 Edit
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FYI-1000464
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 48 51  0  0  0  0  0  0  0  0999 V2000
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    0.8730   -0.3370    1.6440 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1060   -1.4550    3.3950 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0770   -0.5870    2.3050 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8050   -2.1460    2.8770 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7530   -1.2430    1.8030 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5420   -2.5280    3.6170 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5150   -0.7300    1.3840 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2020   -2.3670    2.5740 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -4.7120    2.3620   -1.7840 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.9610   -2.7690    4.6760 H   0  0  0  0  0  0  0  0  0  0  0  0
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    3.0540   -1.6470    3.9190 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0020   -0.0980    1.9660 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0660   -1.2300    0.9480 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -1.0990    1.0910    0.3840 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8010   -0.4180   -0.5870 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2570   -0.8510   -0.6670 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5550    0.6580    0.3030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4610    2.0190   -1.4790 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1630    0.5110   -2.4490 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8090    2.3180   -0.6760 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0210    3.1800   -2.0890 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8030    1.8710   -2.0350 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4100    3.6590   -2.0720 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0690    2.6740   -4.3170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4270    3.4710   -4.2740 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0630    0.4630   -4.1660 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2200    1.3960   -5.4980 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6400    0.0930   -4.0430 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3500    1.9030   -4.0210 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  2  0  0  0  0
  1  2  1  0  0  0  0
  1  9  1  0  0  0  0
  2 10  1  0  0  0  0
  2  4  2  0  0  0  0
  3  5  1  0  0  0  0
  3 27  1  0  0  0  0
  4  6  1  0  0  0  0
  4 28  1  0  0  0  0
  5  6  2  0  0  0  0
  5 29  1  0  0  0  0
  6 30  1  0  0  0  0
  7  9  1  0  0  0  0
  7 13  2  0  0  0  0
  7  8  1  0  0  0  0
  8 14  2  0  0  0  0
  8 10  1  0  0  0  0
  9 15  2  0  0  0  0
 10 18  1  0  0  0  0
 11 17  1  0  0  0  0
 11 13  1  0  0  0  0
 11 12  2  0  0  0  0
 12 14  1  0  0  0  0
 12 31  1  0  0  0  0
 13 32  1  0  0  0  0
 14 16  1  0  0  0  0
 18 19  1  0  0  0  0
 18 33  1  0  0  0  0
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 19 20  1  0  0  0  0
 19 35  1  0  0  0  0
 19 36  1  0  0  0  0
 20 21  1  0  0  0  0
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 20 38  1  0  0  0  0
 21 22  1  0  0  0  0
 21 26  1  0  0  0  0
 22 23  1  0  0  0  0
 22 39  1  0  0  0  0
 22 40  1  0  0  0  0
 23 24  1  0  0  0  0
 23 41  1  0  0  0  0
 23 42  1  0  0  0  0
 24 25  1  0  0  0  0
 24 43  1  0  0  0  0
 24 44  1  0  0  0  0
 25 26  1  0  0  0  0
 25 45  1  0  0  0  0
 25 46  1  0  0  0  0
 26 47  1  0  0  0  0
 26 48  1  0  0  0  0
M  END
$$$$
Molecule Structure in 3D: Not available