Mrv1572004251604312D          

 26 29  0  0  0  0            999 V2000
    4.8510    0.9946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5961    1.7793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9847   -1.0879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0531    1.7793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3172   -0.6030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7981    0.9946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2990    0.3816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7891    1.9508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7383   -0.7523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8600    1.9508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3502    0.3816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4920    0.5531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2371    1.3377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8246    0.0682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4121    1.3377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1571    0.5531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6580    0.8231    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1481    2.3924    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8984   -1.9084    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5010    2.3924    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5760   -0.9652    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0088    0.8231    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5539   -0.4031    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5342    2.7354    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4058   -1.2372    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1150    2.7354    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  2  0  0  0  0
  5  3  2  0  0  0  0
  6  4  2  0  0  0  0
  7  1  1  0  0  0  0
  8  2  1  0  0  0  0
  9  3  1  0  0  0  0
 10  4  1  0  0  0  0
 11  5  1  0  0  0  0
 11  6  1  0  0  0  0
 12  7  2  0  0  0  0
 13  8  2  0  0  0  0
 13 12  1  0  0  0  0
 14  9  2  0  0  0  0
 14 12  1  0  0  0  0
 15 10  2  0  0  0  0
 15 13  1  0  0  0  0
 16 11  2  0  0  0  0
 16 14  1  0  0  0  0
 16 15  1  0  0  0  0
  1 17  1  0  0  0  0
  2 18  1  0  0  0  0
  3 19  1  0  0  0  0
  4 20  1  0  0  0  0
  5 21  1  0  0  0  0
  6 22  1  0  0  0  0
  7 23  1  0  0  0  0
  8 24  1  0  0  0  0
  9 25  1  0  0  0  0
 10 26  1  0  0  0  0
M  ISO  8  17   2  18   2  19   2  20   2  21   2  22   2  23   2  24   2
M  ISO  2  25   2  26   2
M  END
> <DATABASE_ID>
CHEM007906

> <DATABASE_NAME>
chemdb

> <SMILES>
[2H]C1=C([2H])C([2H])=C2C(=C1[2H])C1=C([2H])C([2H])=C([2H])C3=C1C2=C([2H])C([2H])=C3[2H]

> <INCHI_IDENTIFIER>
InChI=1S/C16H10/c1-2-8-13-12(7-1)14-9-3-5-11-6-4-10-15(13)16(11)14/h1-10H/i1D,2D,3D,4D,5D,6D,7D,8D,9D,10D

> <INCHI_KEY>
GVEPBJHOBDJJJI-LHNTUAQVSA-N

> <FORMULA>
C16H10

> <MOLECULAR_WEIGHT>
212.317

> <EXACT_MASS>
212.141017781

> <JCHEM_ACCEPTOR_COUNT>
0

> <JCHEM_ATOM_COUNT>
26

> <JCHEM_AVERAGE_POLARIZABILITY>
23.2250603128437

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
1

> <JCHEM_IUPAC>
(²H₁₀)fluoranthene

> <ALOGPS_LOGP>
5.04

> <JCHEM_LOGP>
4.283927480666667

> <ALOGPS_LOGS>
-6.30

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
4

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_POLAR_SURFACE_AREA>
0.0

> <JCHEM_REFRACTIVITY>
66.72260000000001

> <JCHEM_ROTATABLE_BOND_COUNT>
0

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
1.02e-04 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(²H₁₀)fluoranthene

> <JCHEM_VEBER_RULE>
1

> <NAME>
Fluoranthene-d10

> <CAS>
93951-69-0

$$$$