Molecule FYI-1003841

A

Molecule Summary:

ID: FYI-1003841
Names: CLINOPTILOLITE;
InChIKey: JYIBXUUINYLWLR-UHFFFAOYSA-N
SMILES: O.O.O.[Na].[Al].[Si].[K].[Ca]

Received at FYIcenter.com on: 2023-07-31

Molecule ID: FYI-1003841 Edit

Molecule Names: CLINOPTILOLITE;

Molecule Structure InChIKey: JYIBXUUINYLWLR-UHFFFAOYSA-N

Molecule Structure SMILES String: O.O.O.[Na].[Al].[Si].[K].[Ca]

Download SDF Download SVG Structure in 2D SDF:

FYI-1003841
FYIcenter.com

 14  6  0     0  0  0  0  0  0999 V2000
    0.0000    2.5000    0.0000 Ca  0  0  0  0  0 15  0  0  0  0  0  0
    0.0000    5.0000    0.0000 K   0  4  0  0  0  0  0  0  0  0  0  0
    2.5000    3.7500    0.0000 Si  0  0  0  0  0 15  0  0  0  0  0  0
    5.2869    0.0000    0.0000 Al  0  0  0  0  0 15  0  0  0  0  0  0
    8.0739    3.7500    0.0000 Na  0  4  0  0  0  0  0  0  0  0  0  0
    5.5369    2.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5369    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5369    7.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0739    2.8100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    2.8100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0739    5.3100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.3100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0739    7.8100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.8100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  6  9  1  0  0  0  0
  6 10  1  0  0  0  0
  7 11  1  0  0  0  0
  7 12  1  0  0  0  0
  8 13  1  0  0  0  0
  8 14  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1003841-3D
FYIcenter.com

 14  6  0  0  0  0  0  0  0  0999 V2000
    1.6859    1.4880    0.1236 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3179    0.4475   -2.4887 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3822   -1.8943    1.6273 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7367   -1.0851   -1.1773 Na  0  0  0  0  0 15  0  0  0  0  0  0
    2.7353   -4.4450   -0.9884 Al  0  0  0  0  0 15  0  0  0  0  0  0
    1.8703    1.5761    3.6892 Si  0  0  0  0  0 15  0  0  0  0  0  0
   -1.8740   -0.5944   -0.1786 K   0  0  0  0  0 15  0  0  0  0  0  0
   -1.2263    2.5348    1.0559 Ca  0  0  0  0  0 15  0  0  0  0  0  0
    2.5911    1.1206    0.2806 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0719    0.7602    0.3962 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2947    0.5399   -2.6186 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1538   -0.5285   -2.5270 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2412   -1.4287    1.4665 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9133   -1.8590    0.7556 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  1  0  0  0  0
  1 10  1  0  0  0  0
  2 11  1  0  0  0  0
  2 12  1  0  0  0  0
  3 13  1  0  0  0  0
  3 14  1  0  0  0  0
M  END
$$$$

✍: FYIcenter.com

2023-08-09, 1281👍, 0💬