Molecule FYI-1000464

A
Molecule Summary:
ID: FYI-1000464
SMILES:
Received at FYIcenter.com on: 2021-07-19
Molecule ID: FYI-1000464 Edit
Download SDF Download SVG Structure in 2D SDF:
FYI-1000464
FYIcenter.com

 48 51  0  0  0  0  0  0  0  0999 V2000
   -0.2790   -1.8310    3.1600 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3130   -0.9390    2.0770 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9340   -2.0790    3.8200 C   0  0  0  0  0  0  0  0  0  0  0  0
    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
   -5.1470   -1.4880    1.4940 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0360   -2.6990    3.2610 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9250   -0.9360    1.1050 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5420   -3.3370    4.5140 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8550    0.2310   -0.3690 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -6.8500   -3.1040    3.1040 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -1.4770    0.0700    0.1510 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8790    0.1700   -0.4340 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8390    0.9990   -1.7110 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1630    1.0930   -2.2640 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7120    2.3620   -1.7840 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0850    2.6430   -2.3910 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0340    2.6090   -3.9150 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3870    1.3150   -4.4000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0390    1.0820   -3.7220 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9610   -2.7690    4.6760 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8570    0.3380    0.7760 H   0  0  0  0  0  0  0  0  0  0  0  0
    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
   -4.0810   -3.3980    4.1090 H   0  0  0  0  0  0  0  0  0  0  0  0
   -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
 18 34  1  0  0  0  0
 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
 20 37  1  0  0  0  0
 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
✍: FYIcenter.com
2021-08-01, 2562👍, 0💬