Molecule FYI-1001285

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A

Molecule Summary:

ID: FYI-1001285
SMILES: C1CCCN1

Received at FYIcenter.com on: 2022-04-30

Molecule ID: FYI-1001285 Edit

Molecule Structure SMILES String: C1CCCN1

Download SDF Download SVG Structure in 2D SDF:

FYI-1001285
FYIcenter.com

 14 14  0  0  0  0  0  0  0  0999 V2000
    3.6180    0.1284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3090    1.0794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3090    1.0794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.1284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8090   -0.4594    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.9280   -0.4086    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1844    0.3805    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9155    1.2083    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2442    1.6960    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3738    1.6960    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7026    1.2083    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4336    0.3805    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6900   -0.4086    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8090   -1.0794    0.0000 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
  1  5  1  0  0  0  0
  1  6  1  0  0  0  0
  1  7  1  0  0  0  0
  2  8  1  0  0  0  0
  2  9  1  0  0  0  0
  3 10  1  0  0  0  0
  3 11  1  0  0  0  0
  4 12  1  0  0  0  0
  4 13  1  0  0  0  0
  5 14  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1001285-3D
FYIcenter.com

 14 14  0  0  0  0  0  0  0  0999 V2000
   -0.8369   -0.8731   -0.2451 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5799   -1.1374    0.2187 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2906    0.1602   -0.1188 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2039    1.2247   -0.0401 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0589    0.5115    0.1608 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5569   -1.5513    0.2200 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9144   -0.9700   -1.3352 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0331   -2.0013   -0.2757 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6043   -1.3079    1.3022 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6889    0.1108   -1.1395 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1230    0.3580    0.5623 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1792    1.8173   -0.9611 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3789    1.9076    0.7974 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8080    0.9351   -0.3819 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  5  1  0  0  0  0
  1  6  1  0  0  0  0
  1  7  1  0  0  0  0
  2  3  1  0  0  0  0
  2  8  1  0  0  0  0
  2  9  1  0  0  0  0
  3  4  1  0  0  0  0
  3 10  1  0  0  0  0
  3 11  1  0  0  0  0
  4  5  1  0  0  0  0
  4 12  1  0  0  0  0
  4 13  1  0  0  0  0
  5 14  1  0  0  0  0
M  END
$$$$

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2022-05-01, 440👍, 0💬