Molecule Editor

Molecule ID: FYI-1003439 Edit

Molecule Structure InChIKey: HPGPXNOWZAPLMM-UHFFFAOYSA-P

Molecule Structure SMILES String: [NH4+].[NH4+].F[Si+2](F)(F)(F)(F)F

Download SDF Download SVG Structure in 2D SDF:

FYI-1003439
FYIcenter.com

  9  6  0  0  0  0  0  0  0  0999 V2000
    6.6248    0.0000    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    4.2341    5.0469    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.2341    3.6469    0.0000 Si  0  2  0  0  0  0  0  0  0  0  0  0
    3.0217    4.3469    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.0217    2.9469    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.2341    2.2470    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    5.4466    2.9469    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    5.4466    4.3469    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  4  3  1  0  0  0  0
  5  4  1  0  0  0  0
  6  4  1  0  0  0  0
  7  4  1  0  0  0  0
  8  4  1  0  0  0  0
  9  4  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1003439-3D
FYIcenter.com

 17 14  0  0  0  0  0  0  0  0999 V2000
   -0.7195    1.3473   -0.5490 N   0  3  0  0  0  0  0  0  0  0  0  0
    1.2010   -2.4552    1.1116 N   0  3  0  0  0  0  0  0  0  0  0  0
    2.6946   -0.3836   -1.1950 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.5833    0.4845   -0.1152 Si  0  2  0  0  0  0  0  0  0  0  0  0
    2.0844    1.1065    0.2857 F   0  0  0  0  0  0  0  0  0  0  0  0
    5.0690    1.0536    0.0355 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.6221    1.6683   -1.2231 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.4039    0.4028    1.4978 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.1239   -1.0376   -0.1093 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.2750    1.5040   -0.3466 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8484    0.6259   -1.2705 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1186    2.2195   -0.9142 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2327    1.1041    0.3077 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9571   -3.1055    1.3761 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3050   -2.9482    1.2474 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3235   -2.2133    0.1167 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2502   -1.6456    1.7429 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  2 14  1  0  0  0  0
  2 15  1  0  0  0  0
  2 16  1  0  0  0  0
  2 17  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4  7  1  0  0  0  0
  4  8  1  0  0  0  0
  4  9  1  0  0  0  0
M  END
$$$$