Molecule FYI-1001623

A
Molecule Summary:
ID: FYI-1001623
SMILES:
Received at FYIcenter.com on: 2022-10-07
Molecule ID: FYI-1001623 Edit
Download SDF Download SVG Structure in 2D SDF:
FYI-1001623
FYIcenter.com

 37 45  0  0  0  0  0  0  0  0999 V2000
    0.1832    1.4402    0.0167 Ru  0  2  0  0  0  0  0  0  0  6
   -1.8144    0.8857    0.0722 N   0  0  0  0  0  0  0  0  0  7
    2.1504    2.0812   -0.1061 N   0  0  0  0  0  0  0  0  0  8
    0.7588   -0.5460   -0.1513 N   0  0  0  0  0  0  0  0  0  9
    0.3904    1.1601    2.0611 N   0  0  0  0  0  0  0  0  0 10
   -0.2842    3.4455    0.2699 N   0  0  0  0  0  0  0  0  0 11
   -0.0885    1.6127   -2.0327 N   0  0  0  0  0  0  0  0  0 12
   -2.4547    0.8994   -1.2927 C   0  0  0  0  0  0  0  0  0 13
   -2.5962    0.5623    1.3185 C   0  0  0  0  0  0  0  0  0 14
    2.2808    3.5752    0.0274 C   0  0  0  0  0  0  0  0  0 15
    3.3440    1.1889   -0.3288 C   0  0  0  0  0  0  0  0  0 16
    1.0494   -1.1763    1.1893 C   0  0  0  0  0  0  0  0  0 17
    1.0519   -1.2545   -1.4473 C   0  0  0  0  0  0  0  0  0 18
    0.8212   -0.2426    2.4111 C   0  0  0  0  0  0  0  0  0 19
    0.1289    2.2030    3.1163 C   0  0  0  0  0  0  0  0  0 20
    0.9386    4.3304    0.2366 C   0  0  0  0  0  0  0  0  0 21
   -1.6695    4.0019    0.4714 C   0  0  0  0  0  0  0  0  0 22
   -1.5004    1.2932   -2.4549 C   0  0  0  0  0  0  0  0  0 23
    0.9747    2.0053   -3.0237 C   0  0  0  0  0  0  0  0  0 24
   -3.9425    0.5612   -1.4711 C   0  0  0  0  0  0  0  0  0 25
   -4.0975    0.2261    1.1772 C   0  0  0  0  0  0  0  0  0 26
    3.6562    4.2558   -0.0422 C   0  0  0  0  0  0  0  0  0 27
    4.7426    1.8391   -0.4058 C   0  0  0  0  0  0  0  0  0 28
    1.6171   -2.6018    1.2849 C   0  0  0  0  0  0  0  0  0 29
    1.6915   -2.6582   -1.3908 C   0  0  0  0  0  0  0  0  0 30
    1.0338   -0.6628    3.8742 C   0  0  0  0  0  0  0  0  0 31
    0.3266    1.8133    4.5986 C   0  0  0  0  0  0  0  0  0 32
    0.8169    5.8507    0.4142 C   0  0  0  0  0  0  0  0  0 33
   -1.8309    5.5256    0.6550 C   0  0  0  0  0  0  0  0  0 34
   -1.9184    1.3672   -3.9320 C   0  0  0  0  0  0  0  0  0 35
    0.5924    2.0860   -4.5174 C   0  0  0  0  0  0  0  0  0 36
   -4.7717    0.2242   -0.2156 C   0  0  0  0  0  0  0  0  0 37
    4.9006    3.3707   -0.2618 C   0  0  0  0  0  0  0  0  0 38
    1.9678   -3.3342   -0.0267 C   0  0  0  0  0  0  0  0  0 39
    0.7782    0.3824    4.9785 C   0  0  0  0  0  0  0  0  0 40
   -0.5905    6.4496    0.6248 C   0  0  0  0  0  0  0  0  0 41
   -0.8528    1.7709   -4.9720 C   0  0  0  0  0  0  0  0  0 42
  1  2  1  0  0  0
  1  3  1  0  0  0
  1  4  1  0  0  0
  1  5  1  0  0  0
  1  6  1  0  0  0
  1  7  1  0  0  0
  2  8  2  0  0  0
  2  9  1  0  0  0
  3 10  2  0  0  0
  3 11  1  0  0  0
  4 12  2  0  0  0
  4 13  1  0  0  0
  5 14  2  0  0  0
  5 15  1  0  0  0
  6 16  2  0  0  0
  6 17  1  0  0  0
  7 18  2  0  0  0
  7 19  1  0  0  0
  8 18  1  0  0  0
  8 20  1  0  0  0
  9 21  2  0  0  0
 10 16  1  0  0  0
 10 22  1  0  0  0
 11 23  2  0  0  0
 12 14  1  0  0  0
 12 24  1  0  0  0
 13 25  2  0  0  0
 14 26  1  0  0  0
 15 27  2  0  0  0
 16 28  1  0  0  0
 17 29  2  0  0  0
 18 30  1  0  0  0
 19 31  2  0  0  0
 20 32  2  0  0  0
 21 32  1  0  0  0
 22 33  2  0  0  0
 23 33  1  0  0  0
 24 34  2  0  0  0
 25 34  1  0  0  0
 26 35  2  0  0  0
 27 35  1  0  0  0
 28 36  2  0  0  0
 29 36  1  0  0  0
 30 37  2  0  0  0
 31 37  1  0  0  0
M  END
$$$$
Molecule Structure in 3D: Not available
✍: FYIcenter.com
2022-10-07, 658👍, 0💬