5365371
  -OEChem-05302104272D

 67 66  0     0  0  0  0  0  0999 V2000
    3.4030   -3.7500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369   -2.2500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.5991   -2.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4651   -2.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7331   -2.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3312   -2.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8671   -2.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1972   -2.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010   -2.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0632   -2.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3933    0.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5273    0.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9292   -2.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -2.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3933    1.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5273   -0.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6613   -1.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2594    2.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7953   -2.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -2.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6613   -2.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2594    3.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1254    3.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030   -2.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2006   -3.2250    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
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    9.8637   -1.7750    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
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    8.1316   -1.7750    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3346   -1.7750    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.9326   -3.2250    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.7297   -3.2250    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4685   -3.2250    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2656   -3.2250    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.5957   -1.7750    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.7987   -1.7750    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3996   -1.7750    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6025   -1.7750    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.6647   -3.2250    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.4617   -3.2250    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.6054    0.1674    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.0039    0.8577    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.3153    0.8326    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.9167    0.1423    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.3278   -1.7750    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.5307   -1.7750    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7365   -3.2250    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5335   -3.2250    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.1813    2.3326    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.7828    1.6423    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.7394   -1.3326    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.1379   -0.6423    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.4492   -0.6674    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.0507   -1.3577    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.4714    1.6674    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.8699    2.3577    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.7953   -3.3700    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6675   -1.7750    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8705   -1.7750    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.1982   -2.5600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.0473    3.8326    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.6488    3.1423    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.4354    3.2131    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.6623    4.0600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.8154    4.2869    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -2.5600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369   -1.6300    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 24  2  0  0  0  0
  2 24  1  0  0  0  0
  2 66  1  0  0  0  0
  2 67  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3 25  1  0  0  0  0
  3 26  1  0  0  0  0
  4  6  1  0  0  0  0
  4 27  1  0  0  0  0
  4 28  1  0  0  0  0
  5  7  1  0  0  0  0
  5 29  1  0  0  0  0
  5 30  1  0  0  0  0
  6  8  1  0  0  0  0
  6 31  1  0  0  0  0
  6 32  1  0  0  0  0
  7  9  1  0  0  0  0
  7 33  1  0  0  0  0
  7 34  1  0  0  0  0
  8 10  1  0  0  0  0
  8 35  1  0  0  0  0
  8 36  1  0  0  0  0
  9 14  1  0  0  0  0
  9 37  1  0  0  0  0
  9 38  1  0  0  0  0
 10 13  1  0  0  0  0
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 10 40  1  0  0  0  0
 11 12  1  0  0  0  0
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 11 42  1  0  0  0  0
 12 16  1  0  0  0  0
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 12 44  1  0  0  0  0
 13 19  1  0  0  0  0
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 14 48  1  0  0  0  0
 15 18  1  0  0  0  0
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 16 17  1  0  0  0  0
 16 51  1  0  0  0  0
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 17 53  1  0  0  0  0
 17 54  1  0  0  0  0
 18 22  1  0  0  0  0
 18 55  1  0  0  0  0
 18 56  1  0  0  0  0
 19 21  2  0  0  0  0
 19 57  1  0  0  0  0
 20 24  1  0  0  0  0
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 20 59  1  0  0  0  0
 21 60  1  0  0  0  0
 22 23  1  0  0  0  0
 22 61  1  0  0  0  0
 22 62  1  0  0  0  0
 23 63  1  0  0  0  0
 23 64  1  0  0  0  0
 23 65  1  0  0  0  0
M  END
> <PUBCHEM_COMPOUND_CID>
5365371

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
286

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
1

> <PUBCHEM_CACTVS_HBOND_DONOR>
1

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
19

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADcfB6IAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAHgAQAAAACACBgAACAABAAACIACFSEAAAAAAgAAAICAEAAAgAABIAgQAAAAAAkAAIAAMYiICAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
(Z)-docos-13-enamide

> <PUBCHEM_IUPAC_CAS_NAME>
(Z)-13-docosenamide

> <PUBCHEM_IUPAC_NAME_MARKUP>
(<I>Z</I>)-docos-13-enamide

> <PUBCHEM_IUPAC_NAME>
(Z)-docos-13-enamide

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
(Z)-docos-13-enamide

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
(Z)-docos-13-enamide

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/C22H43NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h9-10H,2-8,11-21H2,1H3,(H2,23,24)/b10-9-

> <PUBCHEM_IUPAC_INCHIKEY>
UAUDZVJPLUQNMU-KTKRTIGZSA-N

> <PUBCHEM_XLOGP3_AA>
8.8

> <PUBCHEM_EXACT_MASS>
337.334464995

> <PUBCHEM_MOLECULAR_FORMULA>
C22H43NO

> <PUBCHEM_MOLECULAR_WEIGHT>
337.6

> <PUBCHEM_OPENEYE_CAN_SMILES>
CCCCCCCCC=CCCCCCCCCCCCC(=O)N

> <PUBCHEM_OPENEYE_ISO_SMILES>
CCCCCCCC/C=C\CCCCCCCCCCCC(=O)N

> <PUBCHEM_CACTVS_TPSA>
43.1

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
337.334464995

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
24

> <PUBCHEM_ATOM_DEF_STEREO_COUNT>
0

> <PUBCHEM_ATOM_UDEF_STEREO_COUNT>
0

> <PUBCHEM_BOND_DEF_STEREO_COUNT>
1

> <PUBCHEM_BOND_UDEF_STEREO_COUNT>
0

> <PUBCHEM_ISOTOPIC_ATOM_COUNT>
0

> <PUBCHEM_COMPONENT_COUNT>
1

> <PUBCHEM_CACTVS_TAUTO_COUNT>
-1

> <PUBCHEM_COORDINATE_TYPE>
1
5
255

$$$$
