Molecule Editor

Molecule ID: FYI-1001133 Edit
Molecule Structure SMILES String: [Fe++]456(n7cccc8ccc9cccn5c9c78)n%10cccc%11ccc%12cccn6c%12c%10%11
Download SDF Download SVG Structure in 2D SDF:
FYI-1001133
FYIcenter.com

 43 54  0  0  0  0  0  0  0  0999 V2000
    4.1605    5.5480    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    4.1605    4.1647    0.0000 Fe  0  2  0  0  0  0  0  0  0  0  0  0
    2.8449    4.5922    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    2.2823    5.8559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9067    6.0004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0936    4.8814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6562    3.6177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.3497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6916    1.1518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9523    1.1685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9193    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4285    0.1457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0655    1.4818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2942    2.8348    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    2.9406    2.2405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0320    3.4731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3907    3.6251    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    6.5117    2.6566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6446    2.8006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4650    3.9566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6780    5.2331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0978    6.5327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1723    7.5607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7636    7.3284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7356    8.2540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4202    7.8265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1326    6.4735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4760    5.9754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2114    4.9630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6633    2.9297    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    4.9742    2.1336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8643    2.7675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4886    4.2555    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    6.8626    4.8725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8957    4.3854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3217    3.0254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1756    2.0617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1734    0.6959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9755    0.0043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8694    0.6126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4672    0.2656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4895    0.9079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3139    2.2804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  2  1  0  0  0  0
  4  3  2  0  0  0  0
  5  4  1  0  0  0  0
  6  5  2  0  0  0  0
  7  6  1  0  0  0  0
  8  7  2  0  0  0  0
  9  8  1  0  0  0  0
 10  9  2  0  0  0  0
 11 10  1  0  0  0  0
 12 11  2  0  0  0  0
 13 12  1  0  0  0  0
 14 13  2  0  0  0  0
 14  2  1  0  0  0  0
 15 14  1  0  0  0  0
 15 10  1  0  0  0  0
 16 15  2  0  0  0  0
 16  7  1  0  0  0  0
 16  3  1  0  0  0  0
 17  2  1  0  0  0  0
 18 17  2  0  0  0  0
 19 18  1  0  0  0  0
 20 19  2  0  0  0  0
 21 20  1  0  0  0  0
 22 21  2  0  0  0  0
 23 22  1  0  0  0  0
 24 23  2  0  0  0  0
 25 24  1  0  0  0  0
 26 25  2  0  0  0  0
 27 26  1  0  0  0  0
 27  1  2  0  0  0  0
 28 24  1  0  0  0  0
 28  1  1  0  0  0  0
 29 28  2  0  0  0  0
 29 17  1  0  0  0  0
 29 21  1  0  0  0  0
 30  2  1  0  0  0  0
 31 30  1  0  0  0  0
 32 31  2  0  0  0  0
 33 32  1  0  0  0  0
 33  2  1  0  0  0  0
 34 33  2  0  0  0  0
 35 34  1  0  0  0  0
 36 35  2  0  0  0  0
 37 36  1  0  0  0  0
 37 32  1  0  0  0  0
 38 37  2  0  0  0  0
 39 38  1  0  0  0  0
 40 39  2  0  0  0  0
 40 31  1  0  0  0  0
 41 40  1  0  0  0  0
 42 41  2  0  0  0  0
 43 42  1  0  0  0  0
 43 30  2  0  0  0  0
M  END
$$$$
Molecule Structure in 3D: Not available