Molecule FYI-1000301

A
Molecule Summary:
ID: FYI-1000301
SMILES:
Received at FYIcenter.com on: 2021-03-23
Molecule ID: FYI-1000301 Edit
Download SDF Download SVG Structure in 2D SDF:
FYI-1000301
FYIcenter.com

 65 71  0  0  0  0  0  0  0  0999 V2000
   -6.8334   -2.1811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4721   -0.6224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6414    0.4698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9416   -0.1559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7724   -1.2481    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.7713    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3856    0.8000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.0530    2.3650    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1236    3.5541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6292    5.0758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6886    3.2214    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5383    2.5323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1890    1.0706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0000   -1.6000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.1890   -2.6706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5383   -4.1323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0530   -3.9650    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1236   -5.1541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3856   -2.4000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.7713   -1.6000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.7713    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3856    0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3856    2.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7713    3.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1569    2.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1569    0.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4787   -5.4267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0699   -5.2595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7207   -3.7978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7803   -2.5034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3856   -2.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7713   -1.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0026   -1.0889    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1946   -3.7398    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3638   -2.6476    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2801    2.0284    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1719    0.0032    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.8106    1.5619    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5804    1.4028    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3713   -1.6000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6801    1.7405    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1942    4.7431    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1347    6.5974    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6998    6.2648    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.2000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2056    4.0973    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5747    1.8706    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8904   -0.3675    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6886   -4.8214    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6292   -6.6758    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1942   -6.3431    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6801   -3.3405    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1569   -2.4000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0139    2.9839    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7713    4.8000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5426    3.2000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5426    0.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8279   -6.8884    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0104   -6.5539    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3120   -3.6306    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1600   -3.4285    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4141   -3.6257    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3185   -3.1035    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4297   -1.8212    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
  2  4  2  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
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  2  0  0  0  0
  8 12  1  0  0  0  0
 12 13  1  0  0  0  0
 14 13  1  6  0  0  0
 14  7  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  1  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 18 20  1  0  0  0  0
 20 15  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 14  1  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 26 27  1  0  0  0  0
 27 22  2  0  0  0  0
 17 28  1  0  0  0  0
 28 29  2  0  0  0  0
 29 30  1  0  0  0  0
 30 31  2  0  0  0  0
 31  5  1  0  0  0  0
 31 16  1  0  0  0  0
 15 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33  6  1  0  0  0  0
  1 34  1  0  0  0  0
  1 35  1  0  0  0  0
  1 36  1  0  0  0  0
  3 37  1  0  0  0  0
  3 38  1  0  0  0  0
  3 39  1  0  0  0  0
  4 40  1  0  0  0  0
  5 41  1  1  0  0  0
  7 42  1  1  0  0  0
 10 43  1  0  0  0  0
 10 44  1  0  0  0  0
 10 45  1  0  0  0  0
 12 46  1  0  0  0  0
 12 47  1  0  0  0  0
 13 48  1  0  0  0  0
 13 49  1  0  0  0  0
 19 50  1  0  0  0  0
 19 51  1  0  0  0  0
 19 52  1  0  0  0  0
 20 53  1  6  0  0  0
 21 54  1  0  0  0  0
 24 55  1  0  0  0  0
 25 56  1  0  0  0  0
 26 57  1  0  0  0  0
 27 58  1  0  0  0  0
 28 59  1  0  0  0  0
 29 60  1  0  0  0  0
 30 61  1  0  0  0  0
 32 62  1  0  0  0  0
 32 63  1  0  0  0  0
 33 64  1  0  0  0  0
 33 65  1  0  0  0  0
M  END
$$$$
Molecule Structure in 3D: Not available
✍: FYIcenter.com
2022-05-31, 967👍, 0💬