-ISIS-  10201511232D

  9 10  0  0  0  0  0  0  0  0999 V2000
    0.5125  -11.2875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5125  -12.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3125  -12.6708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1125  -12.2125    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.1125  -11.2875    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.3125  -10.8292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9875  -12.4958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5292  -11.7500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.9875  -11.0042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9  5  1  0  0  0  0
M  END
>  <Catalog No.>
CFN90129

>  <Name>
Octahydroisoindole

>  <CAS Number>
21850-12-4

>  <Purity>
98%

>  <Formula>
C8H15N

>  <Mol Weight>
125.21

>  <Physical Description>
Powder

>  <Type of Compound>
Alkaloids

>  <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.

>  <WebLink>
http://www.chemfaces.com/natural/Octahydroisoindole-CFN90129.html

$$$$
 
  -ISIS-  10201511232D

 27 29  0  0  0  0  0  0  0  0999 V2000
    3.1667  -10.6667    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.1667  -11.5917    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.8917  -12.1667    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.7875  -11.9542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1917  -11.1292    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.7875  -10.2958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8917  -10.0917    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.7500  -11.1292    0.0000 N   0  3  3  0  0  0  0  0  0  0  0  0
    4.6708  -11.1292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1125  -11.1292    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5750  -11.9250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4958  -11.9250    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.9583  -12.7250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8792  -12.7250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1125  -12.7250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4958  -13.5250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9583  -14.3250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8792  -14.3250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3417  -13.5250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9583  -11.1292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8792  -11.1292    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3708  -11.1292    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2875  -10.3292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5292   -9.4417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8750   -8.7875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1167   -7.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0958   -9.2500    0.0000 Br  0  5  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  1  1  0  0  0  0
  7  8  1  1  0  0  0
  3  8  1  1  0  0  0
  8  9  1  0  0  0  0
  5 10  1  6  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 11 15  2  0  0  0  0
 13 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 14  1  0  0  0  0
 12 20  1  0  0  0  0
 20 21  1  0  0  0  0
  1 22  1  1  0  0  0
  2 22  1  1  0  0  0
  8 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
M  CHG  2   8   1  27  -1
M  END
>  <Catalog No.>
CFN98158

>  <Name>
Scopolamine butylbromide

>  <CAS Number>
149-64-4

>  <Purity>
98%

>  <Formula>
C21H30BrNO4

>  <Mol Weight>
440.37

>  <Physical Description>
Powder

>  <Type of Compound>
Alkaloids

>  <Solvent>
Pyridine, Methanol, Ethanol, etc.

>  <WebLink>
http://www.chemfaces.com/natural/Scopolamine-butylbromide-CFN98158.html

$$$$
 
  -ISIS-  10201511232D

 22 25  0  0  0  0  0  0  0  0999 V2000
    3.1667  -10.6667    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.1667  -11.5917    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.8917  -12.1667    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.7875  -11.9542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1917  -11.1292    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.7875  -10.2958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8917  -10.0917    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.7500  -11.1292    0.0000 N   0  0  3  0  0  0  0  0  0  0  0  0
    4.6708  -11.1292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1125  -11.1292    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5750  -11.9250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4958  -11.9250    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.9583  -12.7250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8792  -12.7250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1125  -12.7250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4958  -13.5250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9583  -14.3250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8792  -14.3250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3417  -13.5250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9583  -11.1292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8792  -11.1292    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3708  -11.1292    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  1  1  0  0  0  0
  7  8  1  1  0  0  0
  3  8  1  1  0  0  0
  8  9  1  0  0  0  0
  5 10  1  6  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 11 15  2  0  0  0  0
 13 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 14  1  0  0  0  0
 12 20  1  0  0  0  0
 20 21  1  0  0  0  0
  1 22  1  1  0  0  0
  2 22  1  1  0  0  0
M  END
>  <Catalog No.>
CFN98200

>  <Name>
Scopolamine

>  <CAS Number>
51-34-3

>  <Purity>
98%

>  <Formula>
C17H21NO4

>  <Mol Weight>
303.35

>  <Physical Description>
White cryst.

>  <Type of Compound>
Alkaloids

>  <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.

>  <WebLink>
http://www.chemfaces.com/natural/Scopolamine-CFN98200.html

$$$$
 
  -ISIS-  10201511232D

 21 24  0  0  0  0  0  0  0  0999 V2000
    3.7667   -5.9708    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.7667   -6.8792    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.4792   -7.4500    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.3625   -7.2417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7583   -6.4250    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.3625   -5.6083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4792   -5.4042    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.9833   -6.4250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8458   -6.3750    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.6667   -6.4250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1208   -7.2083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0333   -7.2083    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.4875   -7.9958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3958   -7.9958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6667   -7.9958    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0333   -8.7875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4875   -9.5750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3958   -9.5750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8500   -8.7875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4875   -6.4250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3958   -6.4250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  1  1  0  0  0  0
  7  9  1  1  0  0  0
  3  9  1  1  0  0  0
  5 10  1  6  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 11 15  2  0  0  0  0
 13 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 14  1  0  0  0  0
 12 20  1  0  0  0  0
 20 21  1  0  0  0  0
  1  8  1  1  0  0  0
  2  8  1  1  0  0  0
M  END
>  <Catalog No.>
CFN96076

>  <Name>
Norscopolamine

>  <CAS Number>
4684-28-0

>  <Purity>
98%

>  <Formula>
C16H19NO4

>  <Mol Weight>
289.3

>  <Physical Description>
Powder

>  <Type of Compound>
Alkaloids

>  <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.

>  <WebLink>
http://www.chemfaces.com/natural/Norscopolamine-CFN96076.html

$$$$
 
  -ISIS-  10201511232D

 21 23  0  0  0  0  0  0  0  0999 V2000
    3.1667  -10.6667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1667  -11.5917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8917  -12.1667    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.7875  -11.9542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1917  -11.1292    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.7875  -10.2958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8917  -10.0917    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.7500  -11.1292    0.0000 N   0  0  3  0  0  0  0  0  0  0  0  0
    4.6708  -11.1292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1125  -11.1292    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5750  -11.9250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4958  -11.9250    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.9583  -12.7250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8792  -12.7250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1125  -12.7250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4958  -13.5250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9583  -14.3250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8792  -14.3250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3417  -13.5250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9583  -11.1292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8792  -11.1292    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  1  1  0  0  0  0
  7  8  1  1  0  0  0
  3  8  1  1  0  0  0
  8  9  1  0  0  0  0
  5 10  1  6  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 11 15  2  0  0  0  0
 13 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 14  1  0  0  0  0
 12 20  1  0  0  0  0
 20 21  1  0  0  0  0
M  END
>  <Catalog No.>
CFN98824

>  <Name>
Atropine

>  <CAS Number>
51-55-8

>  <Purity>
98%

>  <Formula>
C17H23NO3

>  <Mol Weight>
289.4 

>  <Physical Description>
Powder

>  <Type of Compound>
Alkaloids

>  <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.

>  <WebLink>
http://www.chemfaces.com/natural/Atropine-CFN98824.html

$$$$
 
  -ISIS-  10201511232D

 23 25  0  0  0  0  0  0  0  0999 V2000
    3.1667  -10.6667    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.1667  -11.5917    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.8917  -12.1667    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.7875  -11.9542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1917  -11.1292    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.7875  -10.2958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8917  -10.0917    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.7500  -11.1292    0.0000 N   0  0  3  0  0  0  0  0  0  0  0  0
    4.6708  -11.1292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1125  -11.1292    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5750  -11.9250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4958  -11.9250    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.9583  -12.7250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8792  -12.7250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1125  -12.7250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4958  -13.5250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9583  -14.3250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8792  -14.3250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3417  -13.5250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9583  -11.1292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8792  -11.1292    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3708  -11.1292    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0958   -9.2500    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  1  1  0  0  0  0
  7  8  1  1  0  0  0
  3  8  1  1  0  0  0
  8  9  1  0  0  0  0
  5 10  1  6  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 11 15  2  0  0  0  0
 13 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 14  1  0  0  0  0
 12 20  1  0  0  0  0
 20 21  1  0  0  0  0
  1 22  1  1  0  0  0
  2 22  1  1  0  0  0
M  END
>  <Catalog No.>
CFN99709

>  <Name>
Scopolamine hydrobromide

>  <CAS Number>
114-49-8

>  <Purity>
98%

>  <Formula>
C17H22BrNO4

>  <Mol Weight>
384.26

>  <Physical Description>
Powder

>  <Type of Compound>
Alkaloids

>  <Solvent>
Pyridine, Methanol, Ethanol, etc.

>  <WebLink>
http://www.chemfaces.com/natural/Scopolamine-hydrobromide-CFN99709.html

$$$$
 
  -ISIS-  10201511232D

 19 22  0  0  0  0  0  0  0  0999 V2000
    1.6875   -8.7042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6875   -9.6125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4750  -10.0667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2625   -9.6125    0.0000 N   0  0  3  0  0  0  0  0  0  0  0  0
    3.2625   -8.7042    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4750   -8.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0500  -10.0667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8375   -9.6125    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.0500   -8.2500    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8375   -7.7958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6250   -8.2500    0.0000 N   0  0  3  0  0  0  0  0  0  0  0  0
    5.6250   -9.1583    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.4125   -9.6125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2000   -9.1583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.4125   -7.7958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6250  -10.0667    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8375   -8.7042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2625   -7.7958    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  9  5  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12  8  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 11  1  0  0  0  0
 12 17  1  1  0  0  0
  9 18  1  6  0  0  0
  8 18  1  6  0  0  0
  5 19  1  1  0  0  0
M  END
>  <Catalog No.>
CFN90180

>  <Name>
(-)-Sparteine

>  <CAS Number>
24915-04-6

>  <Purity>
98%

>  <Formula>
C15H26N2

>  <Mol Weight>
234.38

>  <Physical Description>
Powder

>  <Type of Compound>
Alkaloids

>  <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.

>  <WebLink>
http://www.chemfaces.com/natural/Sparteine-CFN90180.html

$$$$
 
  -ISIS-  10201511232D

 19 22  0  0  0  0  0  0  0  0999 V2000
    3.4375   -5.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4375   -6.7083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2250   -7.1625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0125   -6.7083    0.0000 N   0  0  3  0  0  0  0  0  0  0  0  0
    5.0125   -5.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2250   -5.3417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8000   -7.1625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5875   -6.7083    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.8000   -5.3417    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.5875   -4.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3750   -5.3417    0.0000 N   0  0  3  0  0  0  0  0  0  0  0  0
    7.3750   -6.2542    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.1625   -6.7083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9500   -6.2542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9500   -5.3417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1625   -4.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2250   -8.0708    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3750   -7.1625    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5875   -5.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  9  5  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12  8  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 11  1  0  0  0  0
  3 17  2  0  0  0  0
 12 18  1  6  0  0  0
  9 19  1  6  0  0  0
  8 19  1  6  0  0  0
M  END
>  <Catalog No.>
CFN90461

>  <Name>
Thermopsine

>  <CAS Number>
486-90-8

>  <Purity>
98%

>  <Formula>
C15H20N2O

>  <Mol Weight>
244.33

>  <Physical Description>
Cryst.

>  <Type of Compound>
Alkaloids

>  <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.

>  <WebLink>
http://www.chemfaces.com/natural/Thermopsine-CFN90461.html

$$$$
 
  -ISIS-  10201511232D

 19 22  0  0  0  0  0  0  0  0999 V2000
    3.4375   -5.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4375   -6.7083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2250   -7.1625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0125   -6.7083    0.0000 N   0  0  3  0  0  0  0  0  0  0  0  0
    5.0125   -5.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2250   -5.3417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8000   -7.1625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5875   -6.7083    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.8000   -5.3417    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.5875   -4.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3750   -5.3417    0.0000 N   0  0  3  0  0  0  0  0  0  0  0  0
    7.3750   -6.2542    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.1625   -6.7083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9500   -6.2542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9500   -5.3417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1625   -4.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2250   -8.0708    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3750   -7.1625    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5875   -5.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  9  5  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12  8  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 11  1  0  0  0  0
  3 17  2  0  0  0  0
 12 18  1  1  0  0  0
  9 19  1  6  0  0  0
  8 19  1  6  0  0  0
M  END
>  <Catalog No.>
CFN92067

>  <Name>
Anagyrine

>  <CAS Number>
486-89-5

>  <Purity>
98%

>  <Formula>
C15H20N2O

>  <Mol Weight>
244.3

>  <Physical Description>
Cryst.

>  <Type of Compound>
Alkaloids

>  <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.

>  <WebLink>
http://www.chemfaces.com/natural/Anagyrine-CFN92067.html

$$$$
 
  -ISIS-  10201511232D

 21 24  0  0  0  0  0  0  0  0999 V2000
    3.4375   -5.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4375   -6.7083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2250   -7.1625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0125   -6.7083    0.0000 N   0  0  3  0  0  0  0  0  0  0  0  0
    5.0125   -5.8000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.2250   -5.3417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8000   -7.1625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5875   -6.7083    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.8000   -5.3417    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.5875   -4.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3750   -5.3417    0.0000 N   0  0  3  0  0  0  0  0  0  0  0  0
    7.3750   -6.2542    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.1625   -6.7083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9500   -6.2542    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.9500   -5.3417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1625   -4.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2250   -8.0708    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3750   -7.1625    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0125   -4.8875    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5875   -5.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7333   -6.7083    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  9  5  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12  8  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 11  1  0  0  0  0
  3 17  2  0  0  0  0
 12 18  1  6  0  0  0
  5 19  1  1  0  0  0
  9 20  1  1  0  0  0
  8 20  1  1  0  0  0
 14 21  1  6  0  0  0
M  END
>  <Catalog No.>
CFN92232

>  <Name>
13-Hydroxylupanine

>  <CAS Number>
15358-48-2

>  <Purity>
98%

>  <Formula>
C15H24N2O2

>  <Mol Weight>
264.4

>  <Physical Description>
Powder

>  <Type of Compound>
Alkaloids

>  <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.

>  <WebLink>
http://www.chemfaces.com/natural/13-Hydroxylupanine-CFN92232.html

$$$$
 
  -ISIS-  10201511232D

 20 23  0  0  0  0  0  0  0  0999 V2000
    3.4375   -5.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4375   -6.7083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2250   -7.1625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0125   -6.7083    0.0000 N   0  0  3  0  0  0  0  0  0  0  0  0
    5.0125   -5.8000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.2250   -5.3417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8000   -7.1625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5875   -6.7083    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.8000   -5.3417    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.5875   -4.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3750   -5.3417    0.0000 N   0  0  3  0  0  0  0  0  0  0  0  0
    7.3750   -6.2542    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.1625   -6.7083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9500   -6.2542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9500   -5.3417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1625   -4.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2250   -8.0708    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3750   -7.1625    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0125   -4.8875    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5875   -5.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  9  5  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12  8  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 11  1  0  0  0  0
  3 17  2  0  0  0  0
 12 18  1  6  0  0  0
  5 19  1  1  0  0  0
  9 20  1  1  0  0  0
  8 20  1  1  0  0  0
M  END
>  <Catalog No.>
CFN98924

>  <Name>
Lupanine

>  <CAS Number>
550-90-3

>  <Purity>
98%

>  <Formula>
C15H24N2O

>  <Mol Weight>
248.4 

>  <Physical Description>
Oil

>  <Type of Compound>
Alkaloids

>  <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.

>  <WebLink>
http://www.chemfaces.com/natural/Lupanine-CFN98924.html

$$$$
 
  -ISIS-  10201511232D

 14 16  0  0  0  0  0  0  0  0999 V2000
    2.0958    0.3583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0958   -0.5500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8833   -1.0042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6667   -0.5500    0.0000 N   0  0  3  0  0  0  0  0  0  0  0  0
    3.6667    0.3583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8833    0.8125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4542   -1.0042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2417   -0.5500    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.4542    0.8125    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.2417    1.2667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0292    0.8125    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0292   -0.0958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8833   -1.9125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2417    0.3583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
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  4  7  1  0  0  0  0
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  9  5  1  0  0  0  0
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  3 13  2  0  0  0  0
  9 14  1  6  0  0  0
  8 14  1  6  0  0  0
M  END
>  <Catalog No.>
CFN99513

>  <Name>
Cytisine

>  <CAS Number>
485-35-8

>  <Purity>
98%

>  <Formula>
C11H14N2O

>  <Mol Weight>
190.24

>  <Physical Description>
Powder

>  <Type of Compound>
Alkaloids

>  <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.

>  <WebLink>
http://www.chemfaces.com/natural/Cytisine-CFN99513.html

$$$$
 
  -ISIS-  10201511232D

 15 17  0  0  0  0  0  0  0  0999 V2000
    2.0958    0.3583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0958   -0.5500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8833   -1.0042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6667   -0.5500    0.0000 N   0  0  3  0  0  0  0  0  0  0  0  0
    3.6667    0.3583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8833    0.8125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4542   -1.0042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2417   -0.5500    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.4542    0.8125    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.2417    1.2667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0292    0.8125    0.0000 N   0  0  3  0  0  0  0  0  0  0  0  0
    6.0292   -0.0958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8167    1.2667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8833   -1.9125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2417    0.3583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  9  5  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12  8  1  0  0  0  0
 13 11  1  0  0  0  0
  3 14  2  0  0  0  0
  9 15  1  6  0  0  0
  8 15  1  6  0  0  0
M  END
>  <Catalog No.>
CFN99776

>  <Name>
N-Methylcytisine

>  <CAS Number>
486-86-2

>  <Purity>
98%

>  <Formula>
C12H16N2O

>  <Mol Weight>
204.27

>  <Physical Description>
White cryst.

>  <Type of Compound>
Alkaloids

>  <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.

>  <WebLink>
http://www.chemfaces.com/natural/N-Methylcytisine-CFN99776.html

$$$$
 
  -ISIS-  10201511232D

 24 26  0  0  0  0  0  0  0  0999 V2000
    1.6875   -8.7042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6875   -9.6125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4750  -10.0667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2625   -9.6125    0.0000 N   0  0  3  0  0  0  0  0  0  0  0  0
    3.2625   -8.7042    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4750   -8.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0500  -10.0667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8375   -9.6125    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.0500   -8.2500    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8375   -7.7958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6250   -8.2500    0.0000 N   0  0  3  0  0  0  0  0  0  0  0  0
    5.6250   -9.1583    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.4125   -9.6125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2000   -9.1583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2000   -8.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4125   -7.7958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6250  -10.0667    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8375   -8.7042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2625   -7.7958    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8000  -11.7500    0.0000 S   0  0  3  0  0  0  0  0  0  0  0  0
    4.8000  -12.6583    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7083  -11.7500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8000  -10.8417    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8917  -11.7500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  9  5  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12  8  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 11  1  0  0  0  0
 12 17  1  1  0  0  0
  9 18  1  6  0  0  0
  8 18  1  6  0  0  0
  5 19  1  6  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
 20 21  1  0  0  0  0
 20 22  1  0  0  0  0
 20 23  2  0  0  0  0
 20 24  2  0  0  0  0
M  END
>  <Catalog No.>
CFN99777

>  <Name>
Sparteine sulfate pentahydrate

>  <CAS Number>
299-39-8

>  <Purity>
98%

>  <Formula>
C15H28N2O4S 

>  <Mol Weight>
332.46

>  <Physical Description>
White powder

>  <Type of Compound>
Alkaloids

>  <Solvent>
Pyridine, Methanol, Ethanol, etc.

>  <WebLink>
http://www.chemfaces.com/natural/Sparteine-sulfate-pentahydrate-CFN99777.html

$$$$
 
  -ISIS-  10201511232D

 18 20  0  0  0  0  0  0  0  0999 V2000
    5.9833  -10.6958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9833  -11.6167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7792  -12.0792    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.5792  -11.6167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5792  -10.6958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7792  -10.2333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3292  -10.0417    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.4083  -10.0417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7542  -10.6958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7542  -11.6167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4083  -12.2708    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.3292  -12.2708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9042  -10.3417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5000  -11.5625    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.3792  -12.0792    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6833   -9.1917    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.9625  -12.3625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9625  -13.2833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12  2  1  0  0  0  0
  9 13  1  0  0  0  0
  7 14  1  1  0  0  0
 11 14  1  1  0  0  0
  4 15  2  0  0  0  0
  7 16  1  0  0  0  0
 14 17  1  0  0  0  0
 17 18  2  0  0  0  0
M  END
>  <Catalog No.>
CFN90345

>  <Name>
Huperzine C

>  <CAS Number>
163089-71-2

>  <Purity>
98%

>  <Formula>
C15H18N2O

>  <Mol Weight>
242.32

>  <Physical Description>
Cryst.

>  <Type of Compound>
Alkaloids

>  <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.

>  <WebLink>
http://www.chemfaces.com/natural/Huperzine-C-CFN90345.html

$$$$
 
  -ISIS-  10201511232D

 18 20  0  0  0  0  0  0  0  0999 V2000
    5.9833  -10.6958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9833  -11.6167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7792  -12.0792    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.5792  -11.6167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5792  -10.6958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7792  -10.2333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3292  -10.0417    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.4083  -10.0417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7542  -10.6958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7542  -11.6167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4083  -12.2708    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.3292  -12.2708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9042  -10.3417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5000  -11.5625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3792  -12.0792    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6833   -9.1917    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.9625  -12.3625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9625  -13.2833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12  2  1  0  0  0  0
  9 13  1  0  0  0  0
  7 14  1  1  0  0  0
 11 14  1  1  0  0  0
  4 15  2  0  0  0  0
  7 16  1  0  0  0  0
 14 17  2  0  0  0  0
 17 18  1  0  0  0  0
M  END
>  <Catalog No.>
CFN99959

>  <Name>
Huperzine A

>  <CAS Number>
120786-18-7

>  <Purity>
98%

>  <Formula>
C15H18N2O

>  <Mol Weight>
242.32

>  <Physical Description>
Powder

>  <Type of Compound>
Alkaloids

>  <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.

>  <WebLink>
http://www.chemfaces.com/natural/Huperzine-A-CFN99959.html

$$$$
 
  -ISIS-  10201511232D

 20 23  0  0  0  0  0  0  0  0999 V2000
   -1.8000  -10.9750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8000  -11.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0000  -12.3583    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2000  -11.9000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.2000  -10.9750    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.0000  -10.5167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5958  -12.3583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3958  -11.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3958  -10.9750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5958  -10.5167    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.5958  -13.2833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3958  -13.7417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1958  -13.2833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1958  -12.3583    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.9917  -13.7417    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0000  -11.4375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5958   -9.5917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3250   -9.5917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8542   -8.8375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5958  -11.4375    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  7 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14  8  1  0  0  0  0
 13 15  2  0  0  0  0
  4 16  1  1  0  0  0
 10 17  1  1  0  0  0
 17 18  2  0  0  0  0
 18 16  1  0  0  0  0
 18 19  1  0  0  0  0
  5 20  1  1  0  0  0
M  END
>  <Catalog No.>
CFN99960

>  <Name>
Huperzine B

>  <CAS Number>
103548-82-9

>  <Purity>
98%

>  <Formula>
C16H20N2O

>  <Mol Weight>
256.35

>  <Physical Description>
Powder

>  <Type of Compound>
Alkaloids

>  <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.

>  <WebLink>
http://www.chemfaces.com/natural/Huperzine-B-CFN99960.html

$$$$
 
  -ISIS-  10201511232D

 19 21  0  0  0  0  0  0  0  0999 V2000
   -1.4208   -6.8667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4208   -7.7833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6250   -8.2417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1708   -7.7833    0.0000 N   0  0  3  0  0  0  0  0  0  0  0  0
    0.1708   -6.8667    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.6250   -6.4083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9667   -8.2417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7625   -7.7833    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.7625   -6.8667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9667   -6.4083    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.7625   -5.9500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5542   -7.3250    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.5542   -6.4083    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.3500   -7.7833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1458   -7.3250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1458   -6.4083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5542   -8.2417    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1708   -5.9500    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6250   -9.1583    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
 10 11  1  0  0  0  0
  8 12  1  0  0  0  0
 11 13  1  0  0  0  0
 13 12  1  0  0  0  0
 12 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 12 17  1  6  0  0  0
  5 18  1  1  0  0  0
  3 19  2  0  0  0  0
M  END
>  <Catalog No.>
CFN92233

>  <Name>
Angustifoline

>  <CAS Number>
550-43-6

>  <Purity>
98%

>  <Formula>
C14H22N2O

>  <Mol Weight>
234.3

>  <Physical Description>
Powder

>  <Type of Compound>
Alkaloids

>  <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.

>  <WebLink>
http://www.chemfaces.com/natural/Angustifoline-CFN92233.html

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