Molecule Summary:

ID: FYI-1000958
SMILES: C1CCCCCC1

Received at FYIcenter.com on: 2021-08-13

Molecule Structure Displayed in 2D:

Molecule Structure SDF File:

FYI-1000958
FYIcenter.com

 21 21  0  0  0  0  0  0  0  0999 V2000
   -1.5024    0.7126    0.1466 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5021   -0.7130   -0.1466 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2793   -1.4365    0.4536 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9037   -1.2030   -0.4466 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7559    0.0002   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9033    1.2033    0.4466 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2797    1.4364   -0.4536 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4106    1.1566   -0.2609 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4986    0.8505    1.2279 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4102   -1.1574    0.2607 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4981   -0.8509   -1.2279 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0686   -1.0377    1.4459 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4828   -2.5052    0.5210 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5280   -2.0965   -0.4473 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5455   -1.0246   -1.4605 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3913   -0.3079    0.8303 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3912    0.3085   -0.8304 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5452    1.0247    1.4605 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5274    2.0969    0.4473 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0690    1.0378   -1.4459 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4836    2.5051   -0.5209 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  1  7  1  0  0  0  0
  1  8  1  0  0  0  0
  1  9  1  0  0  0  0
  2 10  1  0  0  0  0
  2 11  1  0  0  0  0
  3 12  1  0  0  0  0
  3 13  1  0  0  0  0
  4 14  1  0  0  0  0
  4 15  1  0  0  0  0
  5 16  1  0  0  0  0
  5 17  1  0  0  0  0
  6 18  1  0  0  0  0
  6 19  1  0  0  0  0
  7 20  1  0  0  0  0
  7 21  1  0  0  0  0
M  END
$$$$

Molecule Structure SVG File:

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