Molecule Editor

Molecule ID: FYI-1004483 Edit

Molecule Structure InChIKey: BNNWNJVEGXUWKS-UHFFFAOYSA-M

Molecule Structure SMILES String: [Cl-].N[Co+2](N)(N)(N)(N)N(=O)=O

Download SDF Download SVG Structure in 2D SDF:

FYI-1004483
FYIcenter.com

 10  8  0  0  0  0  0  0  0  0999 V2000
    5.6001    1.2124    0.0000 Cl  0  5  0  0  0  0  0  0  0  0  0  0
    2.1000    2.4248    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    1.2124    0.0000 Co  0  2  0  0  0  0  0  0  0  0  0  0
    0.7000    2.4248    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.2124    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    1.2124    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5001    2.4248    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5001    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  3  2  1  0  0  0  0
  4  3  1  0  0  0  0
  5  3  1  0  0  0  0
  6  3  1  0  0  0  0
  7  3  1  0  0  0  0
  8  3  1  0  0  0  0
  9  8  2  0  0  0  0
 10  8  2  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1004483-3D
FYIcenter.com

 20 18  0  0  0  0  0  0  0  0999 V2000
   -0.1630    2.6241   -1.1225 Cl  0  5  0  0  0  0  0  0  0  0  0  0
    0.9067   -0.2618    0.1426 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8294   -0.1083    0.1459 Co  0  2  0  0  0  0  0  0  0  0  0  0
    2.6584    1.7133    0.7583 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8833   -0.6988    1.9920 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.7549    0.0438    0.1539 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.9886   -1.9275   -0.4879 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.7802    0.4848   -1.6830 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9191    0.1003   -2.4138 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6700    1.1454   -2.1259 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5190   -0.3867    1.1037 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5918   -1.0650   -0.4454 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3105    1.8958    1.5543 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8756    2.3975    0.0004 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5502   -1.6781    2.1240 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2870   -0.0866    2.5936 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1642   -0.3745    1.0195 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0614    1.0403    0.0960 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0322   -2.6453    0.2671 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8372   -2.0311   -1.0878 H   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  1  0  0  0  0
  2 11  1  0  0  0  0
  2 12  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4 13  1  0  0  0  0
  4 14  1  0  0  0  0
  5 15  1  0  0  0  0
  5 16  1  0  0  0  0
  6 17  1  0  0  0  0
  6 18  1  0  0  0  0
  7 19  1  0  0  0  0
  7 20  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  2  0  0  0  0
M  END
$$$$