
 CHEMBL130853

 28 30  0  0  0  0  0  0  0  0999 V2000
   -1.4119    1.4441   -0.0818 C   0  0  0  0  0
   -2.5383    0.6084   -0.6906 C   0  0  0  0  0
   -2.7128   -0.7142    0.0612 C   0  0  0  0  0
   -1.4134   -1.5380    0.0943 C   0  0  0  0  0
   -0.1317   -0.7335    0.1350 C   0  0  0  0  0
    1.0916   -1.4175    0.2189 C   0  0  0  0  0
    2.3012   -0.7225    0.1973 C   0  0  0  0  0
    2.3008    0.6659    0.1012 C   0  0  0  0  0
    1.0940    1.3569    0.0200 C   0  0  0  0  0
   -0.1269    0.6658    0.0161 C   0  0  0  0  0
   -3.8923   -1.5412   -0.5328 C   0  0  0  0  0
   -4.9979   -1.5361    0.4743 N   0  0  0  0  0
   -4.4779   -0.9477    1.5032 C   0  0  0  0  0
   -3.2290   -0.4358    1.3968 N   0  0  0  0  0
   -1.6883    1.7908    0.9206 H   0  0  0  0  0
   -1.2649    2.3346   -0.7044 H   0  0  0  0  0
   -3.4629    1.1975   -0.6727 H   0  0  0  0  0
   -2.3083    0.4049   -1.7437 H   0  0  0  0  0
   -1.3577   -2.1493   -0.8164 H   0  0  0  0  0
   -1.4260   -2.2279    0.9501 H   0  0  0  0  0
    1.1094   -2.5041    0.2862 H   0  0  0  0  0
    3.2416   -1.2641    0.2498 H   0  0  0  0  0
    3.2421    1.2101    0.0827 H   0  0  0  0  0
    1.1098    2.4425   -0.0551 H   0  0  0  0  0
   -3.6115   -2.5859   -0.7123 H   0  0  0  0  0
   -4.2578   -1.1247   -1.4775 H   0  0  0  0  0
   -4.9860   -0.8089    2.4709 H   0  0  0  0  0
   -2.6053   -0.4371    2.1937 H   0  0  0  0  0
  1  2  1  0  0  0
  1 10  1  0  0  0
  1 15  1  0  0  0
  1 16  1  0  0  0
  2  3  1  0  0  0
  2 17  1  0  0  0
  2 18  1  0  0  0
  3  4  1  0  0  0
  3 11  1  0  0  0
  3 14  1  0  0  0
  4  5  1  0  0  0
  4 19  1  0  0  0
  4 20  1  0  0  0
  5  6  2  0  0  0
  5 10  1  0  0  0
  6  7  1  0  0  0
  6 21  1  0  0  0
  7  8  2  0  0  0
  7 22  1  0  0  0
  8  9  1  0  0  0
  8 23  1  0  0  0
  9 10  2  0  0  0
  9 24  1  0  0  0
 11 12  1  0  0  0
 11 25  1  0  0  0
 11 26  1  0  0  0
 12 13  2  0  0  0
 13 14  1  0  0  0
 13 27  1  0  0  0
 14 28  1  0  0  0
M  END

>  <Chemical Name>
CHEMBL130853

>  <PubChem CID>
10176433

>  <Formula>
C12H14N2

>  <Molecular Weight>
186.258000

>  <IUPAC Name>
spiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene]

>  <XlogP>
1.5

>  <Hydrogen Bond Donors>
1

>  <Hydrogen Bond Acceptors>
1

>  <Canonical SMILES>
C1CC2(CC3=CC=CC=C31)CN=CN2

>  <Isomeric SMILES>
C1CC2(CC3=CC=CC=C31)CN=CN2

>  <InChI Std. ID>
InChI=1S/C12H14N2/c1-2-4-11-7-12(8-13-9-14-12)6-5-10(11)3-1/h1-4,9H,5-8H2,(H,13,14)

>  <InChI Key>
SLCMAHBWLUETAH-UHFFFAOYSA-N

