Molecule FYI-1001548

A
Molecule Summary:
ID: FYI-1001548
SMILES:
Received at FYIcenter.com on: 2022-09-02
Molecule ID: FYI-1001548 Edit
Download SDF Download SVG Structure in 2D SDF:
FYI-1001548
FYIcenter.com

 44 45  0  0  0  0  0  0  0  0999 V2000
    5.2980   -4.8680   26.1230 N   0  3  0  0  0  0  0  0  0  0  0  0
    6.7550   -4.9940   26.2030 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.6670   -5.7450   25.5550 O   0  5  0  0  0  0  0  0  0  0  0  0
    7.2760   -5.3950   27.4270 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4140   -3.9290   19.8520 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.0310   -2.8250   19.0480 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6410   -5.5340   27.5760 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4910   -5.2770   26.5170 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9830   -4.8740   25.2930 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6100   -4.7260   25.1080 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.5120   -3.1050   23.1770 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9670   -3.4270   21.7700 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5660   -5.4270   21.7720 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0610   -5.0700   23.1490 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0840   -4.3190   23.8830 N   0  3  1  0  0  0  0  0  0  0  0  0
    6.9560   -4.2140   21.0550 N   0  3  2  0  0  0  0  0  0  0  0  0
    4.7700   -3.9120   26.6670 O   0  5  0  0  0  0  0  0  0  0  0  0
    5.4920   -4.5740   19.3770 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6410   -3.4160   18.4690 S   0  0  0  0  0  0  0  0  0  0  0  0
    7.0503   -4.7434   25.2056 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8406   -6.3459   27.6531 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0355   -4.5814   28.0790 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4917   -3.8886   20.3929 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1579   -1.9549   19.6576 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4042   -2.5623   18.2215 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.8158   -6.5477   27.8706 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.8870   -4.7625   28.2754 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.0416   -6.1772   26.3397 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.0363   -4.4177   26.8474 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.3129   -5.5935   24.5730 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.3460   -3.8716   25.2018 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4672   -4.5882   24.0566 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6917   -2.4195   23.1311 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3329   -2.6726   23.7099 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.8773   -3.9874   21.8168 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1177   -2.5081   21.2429 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7915   -5.9268   21.2286 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4160   -6.0703   21.8644 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8287   -5.9670   23.6841 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1838   -4.4647   23.0537 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3543   -4.5308   24.8435 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7809   -3.5222   20.3262 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7903   -5.0159   18.5666 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.4155   -3.7421   19.5383 H   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  2 20  1  6  0  0  0
  3  1  2  0  0  0  0
  4  2  1  0  0  0  0
  4 21  1  0  0  0  0
  4 22  1  0  0  0  0
  5 18  1  0  0  0  0
  5 23  1  1  0  0  0
  6  5  1  0  0  0  0
  6 19  1  0  0  0  0
  6 24  1  0  0  0  0
  6 25  1  0  0  0  0
  7  4  1  0  0  0  0
  7 26  1  0  0  0  0
  7 27  1  0  0  0  0
  8  7  1  0  0  0  0
  8 28  1  0  0  0  0
  8 29  1  0  0  0  0
  9  8  1  0  0  0  0
  9 30  1  0  0  0  0
  9 31  1  0  0  0  0
 10  9  1  0  0  0  0
 10  2  1  0  0  0  0
 10 32  1  6  0  0  0
 11 33  1  0  0  0  0
 11 34  1  0  0  0  0
 12 11  1  0  0  0  0
 12 35  1  0  0  0  0
 12 36  1  0  0  0  0
 13 37  1  0  0  0  0
 13 38  1  0  0  0  0
 14 13  1  0  0  0  0
 14 39  1  0  0  0  0
 14 40  1  0  0  0  0
 15 14  1  0  0  0  0
 15 11  1  0  0  0  0
 15 10  1  0  0  0  0
 15 41  1  1  0  0  0
 16 13  1  0  0  0  0
 16 12  1  0  0  0  0
 16  5  1  0  0  0  0
 16 42  1  1  0  0  0
 17  1  1  0  0  0  0
 18 43  1  0  0  0  0
 19 44  1  0  0  0  0
M  END
$$$$
Molecule Structure in 3D: Not available
✍: FYIcenter.com
2022-10-01, 938👍, 0💬