Molecule FYI-1001049

Home > Molecule
A
Molecule Summary:
ID: FYI-1001049
SMILES:
Received at FYIcenter.com on: 2021-11-09
Molecule ID: FYI-1001049 Edit
Download SDF Download SVG Structure in 2D SDF:
Image not available
FYI-1001049
FYIcenter.com


 49 50  0  0  0  0  0  0  0  0999 V2000
   -8.3510   -1.1407   -1.0254 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5949    0.1630   -0.8321 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0539    1.1936   -1.8685 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2431   -0.0686   -0.8757 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2668    0.1324    0.0665 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5731    0.6473    1.2988 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5803    0.8544    2.2638 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2690    0.5305    1.9593 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9121    0.0107    0.7356 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5531   -0.3487    0.3572 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5522   -0.2073    1.1524 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8356   -0.5736    0.7679 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0822   -1.0441   -0.3720 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9019   -0.4144    1.6376 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2151   -0.7732    1.2416 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6792   -2.0412    1.4627 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9435   -2.3576    1.0722 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7768   -1.4224    0.4529 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3351   -0.1410    0.2188 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1298    0.8833   -0.4131 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5106    2.0281   -0.5378 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4290    0.8583   -0.9064 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.9602    2.1251   -1.5145 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3819   -0.2196   -0.9305 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0247    0.1484    0.6357 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9503   -0.1739   -0.1891 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2808   -1.1368   -0.4254 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.6132   -1.2393   -2.0891 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7406   -1.9887   -0.6512 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9016    0.5805    0.1424 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7726    2.1832   -1.4642 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5421    1.0015   -2.8314 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1459    1.1221   -1.9193 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5670    0.9030    1.5564 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8221    1.2628    3.2417 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4771    0.6886    2.7105 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3770   -0.7544   -0.6411 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6691    0.1873    2.1462 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0551   -2.7710    1.9359 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3654   -3.3583    1.2252 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7772   -1.7257    0.1603 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6725    2.5582   -0.7826 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1437    2.8319   -1.6839 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5123    1.8544   -2.4240 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0918   -1.0758   -1.5739 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.3642    0.1411   -1.4013 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6808   -0.4878    0.0865 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6287    1.1595    0.4694 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6885   -0.5848   -1.1653 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  1  0
  4  5  1  0
  5  6  2  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
  9 10  1  0
 10 11  2  0
 11 12  1  0
 12 13  2  0
 12 14  1  0
 14 15  1  0
 15 16  2  0
 16 17  1  0
 17 18  2  0
 18 19  1  0
 19 20  1  0
 20 21  2  0
 20 22  1  0
 22 23  1  0
 22 24  1  0
 19 25  2  0
  9 26  2  0
 26  5  1  0
 25 15  1  0
  1 27  1  0
  1 28  1  0
  1 29  1  0
  2 30  1  0
  3 31  1  0
  3 32  1  0
  3 33  1  0
  6 34  1  0
  7 35  1  0
  8 36  1  0
 10 37  1  0
 11 38  1  0
 16 39  1  0
 17 40  1  0
 18 41  1  0
 23 42  1  0
 23 43  1  0
 23 44  1  0
 24 45  1  0
 24 46  1  0
 24 47  1  0
 25 48  1  0
 26 49  1  0
M  END
$$$$
Molecule Structure in 3D: Not available
✍: FYIcenter.com
2022-03-29, 1734👍, 0💬