16187414
  -OEChem-05112420042D

 31 33  0     0  0  0  0  0  0999 V2000
    6.4144    1.8019    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    6.4144   -2.2673    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    8.1962    0.7914    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    8.1962   -1.2568    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.6660    1.7673    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6660   -1.2327    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6660    0.7673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5321    0.2673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8000    0.2673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5321   -0.7327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8000   -0.7327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4260    0.8020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9061    0.8020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4260   -1.2674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9061   -1.2674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8000    2.2673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5321    2.2673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3321    0.2881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3321   -0.7535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.2881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.7535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9132    1.4219    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9132   -1.8873    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1100    2.8042    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2631    2.5773    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4900    1.7304    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8421    1.7304    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0690    2.5773    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2221    2.8042    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4643    0.6002    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4643   -1.0656    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 12  1  0  0  0  0
  2 14  1  0  0  0  0
  3 18  1  0  0  0  0
  4 19  1  0  0  0  0
  5  7  1  0  0  0  0
  5 16  1  0  0  0  0
  5 17  1  0  0  0  0
  6 10  2  0  0  0  0
  6 11  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 12  1  0  0  0  0
  9 11  1  0  0  0  0
  9 13  2  0  0  0  0
 10 14  1  0  0  0  0
 11 15  2  0  0  0  0
 12 18  2  0  0  0  0
 13 20  1  0  0  0  0
 13 22  1  0  0  0  0
 14 19  2  0  0  0  0
 15 21  1  0  0  0  0
 15 23  1  0  0  0  0
 16 24  1  0  0  0  0
 16 25  1  0  0  0  0
 16 26  1  0  0  0  0
 17 27  1  0  0  0  0
 17 28  1  0  0  0  0
 17 29  1  0  0  0  0
 18 19  1  0  0  0  0
 20 21  2  0  0  0  0
 20 30  1  0  0  0  0
 21 31  1  0  0  0  0
M  END
> <PUBCHEM_COMPOUND_CID>
16187414

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
381

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
6

> <PUBCHEM_CACTVS_HBOND_DONOR>
0

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
1

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADccBzAcAAAAAAAAAAAAAAAAAAAAAAAAA8YIAAAAAAAACx/AAAHQAAAAAADAiBHgwywPMIEACgAyRiRACCgCAhAiAImCA4ZJgIIOLA0dGEJAhggADIyAcQgMAOAAAAAAACAAAAAAAAAAQAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
1,2,3,4-tetrafluoro-N,N-dimethyl-acridin-9-amine

> <PUBCHEM_IUPAC_CAS_NAME>
1,2,3,4-tetrafluoro-N,N-dimethyl-9-acridinamine

> <PUBCHEM_IUPAC_NAME_MARKUP>
1,2,3,4-tetrafluoro-<I>N</I>,<I>N</I>-dimethylacridin-9-amine

> <PUBCHEM_IUPAC_NAME>
1,2,3,4-tetrafluoro-N,N-dimethylacridin-9-amine

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
1,2,3,4-tetrakis(fluoranyl)-N,N-dimethyl-acridin-9-amine

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
dimethyl-(1,2,3,4-tetrafluoroacridin-9-yl)amine

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/C15H10F4N2/c1-21(2)15-7-5-3-4-6-8(7)20-14-9(15)10(16)11(17)12(18)13(14)19/h3-6H,1-2H3

> <PUBCHEM_IUPAC_INCHIKEY>
MOMYHGFZBDBZFM-UHFFFAOYSA-N

> <PUBCHEM_XLOGP3_AA>
4.1

> <PUBCHEM_EXACT_MASS>
294.07801098

> <PUBCHEM_MOLECULAR_FORMULA>
C15H10F4N2

> <PUBCHEM_MOLECULAR_WEIGHT>
294.25

> <PUBCHEM_OPENEYE_CAN_SMILES>
CN(C)C1=C2C(=C(C(=C(C2=NC3=CC=CC=C31)F)F)F)F

> <PUBCHEM_OPENEYE_ISO_SMILES>
CN(C)C1=C2C(=C(C(=C(C2=NC3=CC=CC=C31)F)F)F)F

> <PUBCHEM_CACTVS_TPSA>
16.1

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
294.07801098

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
21

> <PUBCHEM_ATOM_DEF_STEREO_COUNT>
0

> <PUBCHEM_ATOM_UDEF_STEREO_COUNT>
0

> <PUBCHEM_BOND_DEF_STEREO_COUNT>
0

> <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

> <PUBCHEM_BONDANNOTATIONS>
10  14  8
11  15  8
12  18  8
13  20  8
14  19  8
15  21  8
18  19  8
20  21  8
6  10  8
6  11  8
7  8  8
7  9  8
8  10  8
8  12  8
9  11  8
9  13  8

$$$$