
 LZ0EU1YHCK

 59 63  0  0  0  0  0  0  0  0999 V2000
   11.3756    6.7600    8.5189 C   0  0  0  0  0
   10.9730    5.7388    7.5464 N   0  0  0  0  0
   10.7062    4.4769    8.2414 C   0  0  0  0  0
    9.8002    6.2114    6.7808 C   0  0  0  0  0
    9.4371    5.2977    5.6051 C   0  0  0  0  0
    8.3504    5.8367    4.7989 N   0  0  0  0  0
    8.5344    6.6005    3.6770 C   0  0  0  0  0
    7.3139    6.7657    3.0451 C   0  0  0  0  0
    6.3306    6.2022    3.9318 C   0  0  0  0  0
    7.0068    5.6229    5.0123 C   0  0  0  0  0
    6.3270    4.9709    6.0561 C   0  0  0  0  0
    4.9316    4.9213    5.9981 C   0  0  0  0  0
    4.2310    5.4884    4.9407 C   0  0  0  0  0
    4.9197    6.1249    3.9019 C   0  0  0  0  0
    4.0662    4.1412    7.2680 Cl  0  0  0  0  0
    7.0470    7.4594    1.7823 C   0  0  0  0  0
    5.9930    8.0795    1.6373 O   0  0  0  0  0
    7.9943    7.3951    0.7473 N   0  0  0  0  0
    8.9694    6.3192    0.5630 C   0  0  0  0  0
    8.4297    5.2801   -0.4156 C   0  0  0  0  0
    7.9940    5.9287   -1.7363 C   0  0  0  0  0
    7.0679    7.1352   -1.5076 C   0  0  0  0  0
    7.6827    8.0994   -0.4932 C   0  0  0  0  0
    7.4023    4.9308   -2.6846 C   0  0  0  0  0
    6.3790    4.0152   -2.4867 C   0  0  0  0  0
    6.0226    3.1766   -3.5444 C   0  0  0  0  0
    6.6799    3.2699   -4.7798 C   0  0  0  0  0
    7.7030    4.2007   -4.9701 C   0  0  0  0  0
    8.0544    5.0161   -3.9075 C   0  0  0  0  0
    9.0859    6.0786   -3.8429 C   0  0  0  0  0
    9.1919    6.3858   -2.4325 O   0  0  0  0  0
   11.6378    7.6944    8.0105 H   0  0  0  0  0
   12.2710    6.4407    9.0638 H   0  0  0  0  0
   10.5840    6.9710    9.2469 H   0  0  0  0  0
   11.5715    4.1776    8.8436 H   0  0  0  0  0
   10.5423    3.6621    7.5293 H   0  0  0  0  0
    9.8347    4.5448    8.9019 H   0  0  0  0  0
   10.0273    7.2047    6.3697 H   0  0  0  0  0
    8.9327    6.3413    7.4414 H   0  0  0  0  0
    9.1235    4.3029    5.9378 H   0  0  0  0  0
   10.2979    5.1603    4.9392 H   0  0  0  0  0
    9.5250    6.9370    3.3961 H   0  0  0  0  0
    6.8618    4.5271    6.8891 H   0  0  0  0  0
    3.1453    5.4459    4.9118 H   0  0  0  0  0
    4.3660    6.5729    3.0798 H   0  0  0  0  0
    9.2154    5.8057    1.4891 H   0  0  0  0  0
    9.8954    6.7698    0.1865 H   0  0  0  0  0
    9.2105    4.5301   -0.5940 H   0  0  0  0  0
    7.5825    4.7641    0.0538 H   0  0  0  0  0
    6.8940    7.6773   -2.4453 H   0  0  0  0  0
    6.0913    6.7946   -1.1402 H   0  0  0  0  0
    8.6148    8.5297   -0.8784 H   0  0  0  0  0
    7.0002    8.9357   -0.3093 H   0  0  0  0  0
    5.8646    3.9417   -1.5333 H   0  0  0  0  0
    5.2288    2.4455   -3.4099 H   0  0  0  0  0
    6.3894    2.6105   -5.5940 H   0  0  0  0  0
    8.2098    4.2743   -5.9270 H   0  0  0  0  0
   10.0627    5.7405   -4.1982 H   0  0  0  0  0
    8.7725    6.9806   -4.3770 H   0  0  0  0  0
  1  2  1  0  0  0
  1 32  1  0  0  0
  1 33  1  0  0  0
  1 34  1  0  0  0
  2  4  1  0  0  0
  2  3  1  0  0  0
  3 35  1  0  0  0
  3 36  1  0  0  0
  3 37  1  0  0  0
  4  5  1  0  0  0
  4 38  1  0  0  0
  4 39  1  0  0  0
  5  6  1  0  0  0
  5 40  1  0  0  0
  5 41  1  0  0  0
  6  7  1  0  0  0
  6 10  1  0  0  0
  7  8  2  0  0  0
  7 42  1  0  0  0
  8  9  1  0  0  0
  8 16  1  0  0  0
  9 14  1  0  0  0
  9 10  2  0  0  0
 10 11  1  0  0  0
 11 12  2  0  0  0
 11 43  1  0  0  0
 12 13  1  0  0  0
 12 15  1  0  0  0
 13 14  2  0  0  0
 13 44  1  0  0  0
 14 45  1  0  0  0
 16 18  1  0  0  0
 16 17  2  0  0  0
 18 23  1  0  0  0
 18 19  1  0  0  0
 19 20  1  0  0  0
 19 46  1  0  0  0
 19 47  1  0  0  0
 20 21  1  0  0  0
 20 48  1  0  0  0
 20 49  1  0  0  0
 21 22  1  0  0  0
 21 31  1  0  0  0
 21 24  1  0  0  0
 22 23  1  0  0  0
 22 50  1  0  0  0
 22 51  1  0  0  0
 23 52  1  0  0  0
 23 53  1  0  0  0
 24 29  1  0  0  0
 24 25  2  0  0  0
 25 26  1  0  0  0
 25 54  1  0  0  0
 26 27  2  0  0  0
 26 55  1  0  0  0
 27 28  1  0  0  0
 27 56  1  0  0  0
 28 29  2  0  0  0
 28 57  1  0  0  0
 29 30  1  0  0  0
 30 31  1  0  0  0
 30 58  1  0  0  0
 30 59  1  0  0  0
M  END

>  <Chemical Name>
LZ0EU1YHCK

>  <PubChem CID>
59657596

>  <Formula>
C25H28ClN3O2

>  <Molecular Weight>
437.968000

>  <IUPAC Name>
[6-chloro-1-[2-(dimethylamino)ethyl]indol-3-yl]-spiro[1H-2-benzofuran-3,4'-piperidine]-1'-ylmethanone

>  <XlogP>
3.3

>  <Hydrogen Bond Donors>
0

>  <Hydrogen Bond Acceptors>
3

>  <Canonical SMILES>
CN(C)CCN1C=C(C2=C1C=C(C=C2)Cl)C(=O)N3CCC4(CC3)C5=CC=CC=C5CO4

>  <Isomeric SMILES>
CN(C)CCN1C=C(C2=C1C=C(C=C2)Cl)C(=O)N3CCC4(CC3)C5=CC=CC=C5CO4

>  <InChI Std. ID>
InChI=1S/C25H28ClN3O2/c1-27(2)13-14-29-16-21(20-8-7-19(26)15-23(20)29)24(30)28-11-9-25(10-12-28)22-6-4-3-5-18(22)17-31-25/h3-8,15-16H,9-14,17H2,1-2H3

>  <InChI Key>
QZXVLRCMAHJVIP-UHFFFAOYSA-N

