-ISIS-  10201511232D

 10 11  0  0  0  0  0  0  0  0999 V2000
    1.7417   -5.1625    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.7417   -6.1583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6917   -6.4667    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.2792   -5.6583    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.6917   -4.8542    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6917   -4.8542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6917   -6.4667    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.1875   -5.7167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1625   -7.3458    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9375   -4.5750    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  1  0  0  0
  5  4  1  1  0  0  0
  5  1  1  0  0  0  0
  5  6  1  0  0  0  0
  3  7  1  0  0  0  0
  6  8  1  0  0  0  0
  8  7  1  0  0  0  0
  7  9  1  1  0  0  0
  1 10  1  1  0  0  0
M  END
>  <Catalog No.>
CFN00154

>  <Name>
Baogongteng C

>  <CAS Number>
107259-50-7

>  <Purity>
98%

>  <Formula>
C7H13NO2

>  <Mol Weight>
143.18

>  <Physical Description>
Oil

>  <Type of Compound>
Alkaloids

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

>  <WebLink>
http://www.chemfaces.com/natural/Baogongteng-C-CFN00154.html

$$$$
 
  -ISIS-  10201511232D

 13 14  0  0  0  0  0  0  0  0999 V2000
    1.7417   -5.1625    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.7417   -6.1583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6917   -6.4667    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.2792   -5.6583    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.6917   -4.8542    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6917   -4.8542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6917   -6.4667    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.1875   -5.7167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1625   -7.3458    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9375   -4.5750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0708   -5.0750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0708   -6.0667    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7917   -4.5750    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  1  0  0  0
  5  4  1  1  0  0  0
  5  1  1  0  0  0  0
  5  6  1  0  0  0  0
  3  7  1  0  0  0  0
  6  8  1  0  0  0  0
  8  7  1  0  0  0  0
  7  9  1  1  0  0  0
  1 10  1  1  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 11 13  1  0  0  0  0
M  END
>  <Catalog No.>
CFN00155

>  <Name>
Baogongteng A

>  <CAS Number>
74239-84-2

>  <Purity>
98%

>  <Formula>
C9H15NO3

>  <Mol Weight>
185.22

>  <Physical Description>
Oil

>  <Type of Compound>
Alkaloids

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

>  <WebLink>
http://www.chemfaces.com/natural/Baogongteng-A-CFN00155.html

$$$$
 
  -ISIS-  10201511232D

 20 22  0  0  0  0  0  0  0  0999 V2000
    2.9208   -5.1292    0.0000 N   0  0  3  0  0  0  0  0  0  0  0  0
    3.3708   -5.9125    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.2417   -5.6833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1125   -5.9125    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.6625   -5.1292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7875   -5.3583    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.7875   -6.2625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0250   -6.7458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2042   -4.5833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8250   -6.4583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8250   -7.3625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6042   -7.8125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3875   -7.3625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3875   -6.4583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6042   -6.0083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0458   -7.8125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2667   -7.3625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1667   -6.0083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9458   -6.4583    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1667   -5.1083    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
  6  7  1  0  0  0  0
  2  8  1  0  0  0  0
  8  7  1  0  0  0  0
  1  9  1  0  0  0  0
  4 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 10  1  0  0  0  0
 11 16  1  0  0  0  0
 16 17  1  0  0  0  0
 14 18  1  0  0  0  0
 18 19  1  0  0  0  0
 18 20  2  0  0  0  0
M  END
>  <Catalog No.>
CFN00214

>  <Name>
Datumetine

>  <CAS Number>
67078-20-0

>  <Purity>
98%

>  <Formula>
C16H21NO3

>  <Mol Weight>
275.35

>  <Physical Description>
Powder

>  <Type of Compound>
Alkaloids

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

>  <WebLink>
http://www.chemfaces.com/natural/Datumetine-CFN00214.html

$$$$
 
  -ISIS-  10201511232D

 20 22  0  0  0  0  0  0  0  0999 V2000
    2.9208   -5.1292    0.0000 N   0  0  3  0  0  0  0  0  0  0  0  0
    3.3708   -5.9125    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.2417   -5.6833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1125   -5.9125    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.6625   -5.1292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7875   -5.3583    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.7875   -6.2625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0250   -6.7458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2042   -4.5833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8917   -6.3625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6708   -5.9125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8917   -7.2625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1125   -7.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1125   -8.6167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8917   -9.0667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6708   -8.6167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6708   -7.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6708   -5.0125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4500   -4.5625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8917   -4.5625    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
  6  7  1  0  0  0  0
  2  8  1  0  0  0  0
  8  7  1  0  0  0  0
  1  9  1  0  0  0  0
  4 10  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 12  1  0  0  0  0
 11 18  1  0  0  0  0
 18 19  1  0  0  0  0
 18 20  2  0  0  0  0
M  END
>  <Catalog No.>
CFN00215

>  <Name>
Tropanyl trans-cinnamate

>  <CAS Number>
35721-92-7

>  <Purity>
98%

>  <Formula>
C17H21NO2

>  <Mol Weight>
271.36

>  <Physical Description>
Powder

>  <Type of Compound>
Alkaloids

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

>  <WebLink>
http://www.chemfaces.com/natural/Tropanyl-trans-cinnamate-CFN00215.html

$$$$
 
  -ISIS-  10201511232D

 20 23  0  0  0  0  0  0  0  0999 V2000
    2.9208   -5.1292    0.0000 N   0  0  3  0  0  0  0  0  0  0  0  0
    3.3708   -5.9125    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.2417   -5.6833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1125   -5.9125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6625   -5.1292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7875   -5.3583    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.7875   -6.2625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0250   -6.7458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2042   -4.5833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0125   -5.9125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4625   -5.1292    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0125   -4.3500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1125   -4.3500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6583   -3.5708    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3625   -5.1292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.7167   -5.9125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1667   -5.1292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7167   -4.3500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8167   -4.3500    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  2  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  6  7  1  0  0  0  0
  2  8  1  0  0  0  0
  8  7  1  0  0  0  0
  1  9  1  0  0  0  0
  4 10  1  0  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  5  1  0  0  0  0
 13 14  2  0  0  0  0
 11 15  1  1  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 15  1  0  0  0  0
M  END
>  <Catalog No.>
CFN00229

>  <Name>
Strobamine

>  <CAS Number>
75656-91-6

>  <Purity>
98%

>  <Formula>
C17H19NO2

>  <Mol Weight>
269.34

>  <Physical Description>
Oil

>  <Type of Compound>
Alkaloids

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

>  <WebLink>
http://www.chemfaces.com/natural/Strobamine-CFN00229.html

$$$$
 
  -ISIS-  10201511232D

  9 10  0  0  0  0  0  0  0  0999 V2000
    1.7417   -5.1625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7417   -6.1583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6917   -6.4667    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.2792   -5.6583    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.6917   -4.8542    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6917   -4.8542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6917   -6.4667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1875   -5.7167    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.1833   -5.7458    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  1  0  0  0
  5  4  1  1  0  0  0
  5  1  1  0  0  0  0
  5  6  1  0  0  0  0
  3  7  1  0  0  0  0
  6  8  1  0  0  0  0
  8  7  1  0  0  0  0
  8  9  1  6  0  0  0
M  END
>  <Catalog No.>
CFN00170

>  <Name>
8-Azabicyclo-3.2.1-octan-3-ol

>  <CAS Number>
501-33-7

>  <Purity>
98%

>  <Formula>
C7H13NO

>  <Mol Weight>
127.19

>  <Physical Description>
Cryst.

>  <Type of Compound>
Alkaloids

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

>  <WebLink>
http://www.chemfaces.com/natural/8-Azabicyclo-3.2.1-octan-3-ol-CFN00170.html

$$$$
 
  -ISIS-  10201511232D

 23 26  0  0  0  0  0  0  0  0999 V2000
    5.4458   -2.7250    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.1833   -2.3000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    5.0458   -3.4792    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    5.8917   -3.0792    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.9125   -2.6167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6500   -3.3458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3500   -3.9292    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    5.7125   -1.3083    0.0000 N   0  0  3  0  0  0  0  0  0  0  0  0
    6.3125   -0.7083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5958   -2.7583    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3500   -4.8375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1375   -5.2917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1375   -6.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9250   -4.8375    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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    9.7125   -6.2042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5000   -6.6583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2875   -6.2042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2875   -5.2917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5000   -4.8375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.3792   -4.0500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2917   -4.0500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  1  3  1  0  0  0  0
  2  5  1  0  0  0  0
  4  6  1  0  0  0  0
  6  7  1  0  0  0  0
  5  7  1  0  0  0  0
  2  8  1  0  0  0  0
  8  4  1  0  0  0  0
  8  9  1  0  0  0  0
  1 10  1  0  0  0  0
 10  3  1  0  0  0  0
  7 11  1  0  0  0  0
 11 12  1  0  0  0  0
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 12 14  1  0  0  0  0
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 17 18  2  0  0  0  0
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 19 20  2  0  0  0  0
 20 15  1  0  0  0  0
 14 21  1  1  0  0  0
 14 22  1  6  0  0  0
 22 23  1  0  0  0  0
M  END
>  <Catalog No.>
CFN00148

>  <Name>
Anisodine

>  <CAS Number>
52646-92-1

>  <Purity>
98%

>  <Formula>
C17H21NO5

>  <Mol Weight>
319.36

>  <Physical Description>
Powder

>  <Type of Compound>
Alkaloids

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

>  <WebLink>
http://www.chemfaces.com/natural/Anisodine-CFN00148.html

$$$$
 
  -ISIS-  10201511232D

 20 22  0  0  0  0  0  0  0  0999 V2000
    5.4458   -2.7250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1833   -2.3000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    5.0458   -3.4792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8917   -3.0792    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.9125   -2.6167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6500   -3.3458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3500   -3.9292    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    5.7125   -1.3083    0.0000 N   0  0  3  0  0  0  0  0  0  0  0  0
    6.3125   -0.7083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3500   -4.8375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1375   -5.2917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1375   -6.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9250   -4.8375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7125   -5.2917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9250   -3.9292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7125   -6.2042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5000   -6.6583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2875   -6.2042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2875   -5.2917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5000   -4.8375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  3  4  1  0  0  0  0
  1  3  1  0  0  0  0
  2  5  1  0  0  0  0
  4  6  1  0  0  0  0
  6  7  1  0  0  0  0
  5  7  1  0  0  0  0
  2  8  1  0  0  0  0
  8  4  1  0  0  0  0
  8  9  1  0  0  0  0
  7 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 11 13  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  2  0  0  0  0
 14 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 14  1  0  0  0  0
M  END
>  <Catalog No.>
CFN00149

>  <Name>
Apoatropine

>  <CAS Number>
500-55-0

>  <Purity>
98%

>  <Formula>
C17H21NO2

>  <Mol Weight>
271.36

>  <Physical Description>
Powder

>  <Type of Compound>
Alkaloids

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

>  <WebLink>
http://www.chemfaces.com/natural/Apoatropine-CFN00149.html

$$$$
 
  -ISIS-  10201511232D

 21 24  0  0  0  0  0  0  0  0999 V2000
    5.4458   -2.7250    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.1833   -2.3000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    5.0458   -3.4792    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    5.8917   -3.0792    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.9125   -2.6167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6500   -3.3458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3500   -3.9292    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    5.7125   -1.3083    0.0000 N   0  0  3  0  0  0  0  0  0  0  0  0
    6.3125   -0.7083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5958   -2.7583    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3500   -4.8375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1375   -5.2917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1375   -6.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9250   -4.8375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7125   -5.2917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9250   -3.9292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7125   -6.2042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5000   -6.6583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2875   -6.2042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2875   -5.2917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5000   -4.8375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  3  4  1  0  0  0  0
  1  3  1  0  0  0  0
  2  5  1  0  0  0  0
  4  6  1  0  0  0  0
  6  7  1  0  0  0  0
  5  7  1  0  0  0  0
  2  8  1  0  0  0  0
  8  4  1  0  0  0  0
  8  9  1  0  0  0  0
  1 10  1  0  0  0  0
 10  3  1  0  0  0  0
  7 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 12 14  1  0  0  0  0
 14 15  1  0  0  0  0
 14 16  2  0  0  0  0
 15 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 15  1  0  0  0  0
M  END
>  <Catalog No.>
CFN00150

>  <Name>
Apohyoscine

>  <CAS Number>
535-26-2

>  <Purity>
98%

>  <Formula>
C17H19NO3

>  <Mol Weight>
285.34

>  <Physical Description>
Powder

>  <Type of Compound>
Alkaloids

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

>  <WebLink>
http://www.chemfaces.com/natural/Apohyoscine-CFN00150.html

$$$$
 
  -ISIS-  10201511232D

 20 23  0  0  0  0  0  0  0  0999 V2000
    5.4458   -2.7250    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.1833   -2.3000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    5.0458   -3.4792    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    5.8917   -3.0792    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.9125   -2.6167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6500   -3.3458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3500   -3.9292    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    5.7125   -1.3083    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5958   -2.7583    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3500   -4.8375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1375   -5.2917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1375   -6.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9250   -4.8375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7125   -5.2917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9250   -3.9292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7125   -6.2042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5000   -6.6583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2875   -6.2042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2875   -5.2917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5000   -4.8375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  3  4  1  0  0  0  0
  1  3  1  0  0  0  0
  2  5  1  0  0  0  0
  4  6  1  0  0  0  0
  6  7  1  0  0  0  0
  5  7  1  0  0  0  0
  2  8  1  0  0  0  0
  8  4  1  0  0  0  0
  1  9  1  0  0  0  0
  9  3  1  0  0  0  0
  7 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 11 13  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  2  0  0  0  0
 14 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 14  1  0  0  0  0
M  END
>  <Catalog No.>
CFN00151

>  <Name>
Aponorhyoscine

>  <CAS Number>
25650-56-0

>  <Purity>
98%

>  <Formula>
C16H17NO3

>  <Mol Weight>
271.31

>  <Physical Description>
Powder

>  <Type of Compound>
Alkaloids

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

>  <WebLink>
http://www.chemfaces.com/natural/Aponorhyoscine-CFN00151.html

$$$$
 
  -ISIS-  10201511232D

 17 18  0  0  0  0  0  0  0  0999 V2000
    5.4458   -2.7250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1833   -2.3000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    5.0458   -3.4792    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    5.8917   -3.0792    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.9125   -2.6167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6500   -3.3458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3500   -3.9292    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    5.7125   -1.3083    0.0000 N   0  0  3  0  0  0  0  0  0  0  0  0
    6.3125   -0.7083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8958   -4.7167    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2500   -5.3583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2500   -6.2708    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4125   -5.0125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6250   -5.4667    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.8333   -5.0125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6250   -6.3750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1667   -3.2458    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  3  4  1  0  0  0  0
  1  3  1  0  0  0  0
  2  5  1  0  0  0  0
  4  6  1  0  0  0  0
  6  7  1  0  0  0  0
  5  7  1  0  0  0  0
  2  8  1  0  0  0  0
  8  4  1  0  0  0  0
  8  9  1  0  0  0  0
  7 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 11 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 14 16  1  0  0  0  0
  3 17  1  0  0  0  0
M  END
>  <Catalog No.>
CFN00203

>  <Name>
Valeroidine

>  <CAS Number>
490-96-0

>  <Purity>
98%

>  <Formula>
C13H23NO3

>  <Mol Weight>
241.33

>  <Physical Description>
Powder

>  <Type of Compound>
Alkaloids

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

>  <WebLink>
http://www.chemfaces.com/natural/Valeroidine-CFN00203.html

$$$$
 
  -ISIS-  10201511232D

 10 11  0  0  0  0  0  0  0  0999 V2000
    5.4458   -2.7250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1833   -2.3000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    5.0458   -3.4792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8917   -3.0792    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.9125   -2.6167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6500   -3.3458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3500   -3.9292    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    5.7125   -1.3083    0.0000 N   0  0  3  0  0  0  0  0  0  0  0  0
    6.3125   -0.7083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8958   -4.7167    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  3  4  1  0  0  0  0
  1  3  1  0  0  0  0
  2  5  1  0  0  0  0
  4  6  1  0  0  0  0
  6  7  1  0  0  0  0
  5  7  1  0  0  0  0
  2  8  1  0  0  0  0
  8  4  1  0  0  0  0
  8  9  1  0  0  0  0
  7 10  1  0  0  0  0
M  END
>  <Catalog No.>
CFN00205

>  <Name>
Tropine

>  <CAS Number>
120-29-6

>  <Purity>
98%

>  <Formula>
C8H15NO

>  <Mol Weight>
141.21

>  <Physical Description>
Liquid

>  <Type of Compound>
Alkaloids

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

>  <WebLink>
http://www.chemfaces.com/natural/Tropine-CFN00205.html

$$$$
 
  -ISIS-  10201511232D

 13 14  0  0  0  0  0  0  0  0999 V2000
    5.4458   -2.7250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1833   -2.3000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    5.0458   -3.4792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8917   -3.0792    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.9125   -2.6167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6500   -3.3458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3500   -3.9292    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    5.7125   -1.3083    0.0000 N   0  0  3  0  0  0  0  0  0  0  0  0
    6.3125   -0.7083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8958   -4.7167    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9875   -4.7167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5333   -5.5042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5333   -3.9292    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  3  4  1  0  0  0  0
  1  3  1  0  0  0  0
  2  5  1  0  0  0  0
  4  6  1  0  0  0  0
  6  7  1  0  0  0  0
  5  7  1  0  0  0  0
  2  8  1  0  0  0  0
  8  4  1  0  0  0  0
  8  9  1  0  0  0  0
  7 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  2  0  0  0  0
M  END
>  <Catalog No.>
CFN00206

>  <Name>
Tropine acetate

>  <CAS Number>
3423-27-6

>  <Purity>
98%

>  <Formula>
C10H17NO2

>  <Mol Weight>
183.25

>  <Physical Description>
Liquid

>  <Type of Compound>
Alkaloids

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

>  <WebLink>
http://www.chemfaces.com/natural/Tropine-acetate-CFN00206.html

$$$$
 
  -ISIS-  10201511232D

 15 16  0  0  0  0  0  0  0  0999 V2000
    5.4458   -2.7250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1833   -2.3000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    5.0458   -3.4792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8917   -3.0792    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.9125   -2.6167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6500   -3.3458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3500   -3.9292    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    5.7125   -1.3083    0.0000 N   0  0  3  0  0  0  0  0  0  0  0  0
    6.3125   -0.7083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8958   -4.7167    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9875   -4.7167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5333   -5.5042    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    5.5333   -3.9292    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9875   -6.2917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6250   -5.5042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  3  4  1  0  0  0  0
  1  3  1  0  0  0  0
  2  5  1  0  0  0  0
  4  6  1  0  0  0  0
  6  7  1  0  0  0  0
  5  7  1  0  0  0  0
  2  8  1  0  0  0  0
  8  4  1  0  0  0  0
  8  9  1  0  0  0  0
  7 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  2  0  0  0  0
 12 14  1  0  0  0  0
 12 15  1  0  0  0  0
M  END
>  <Catalog No.>
CFN00207

>  <Name>
Tropine isobutyrate

>  <CAS Number>
495-80-7

>  <Purity>
98%

>  <Formula>
C12H21NO2

>  <Mol Weight>
211.30

>  <Physical Description>
Oil

>  <Type of Compound>
Alkaloids

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

>  <WebLink>
http://www.chemfaces.com/natural/Tropine-isobutyrate-CFN00207.html

$$$$
 
  -ISIS-  10201511232D

 20 21  0  0  0  0  0  0  0  0999 V2000
    5.4458   -2.7250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1833   -2.3000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    5.0458   -3.4792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8917   -3.0792    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.9125   -2.6167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6500   -3.3458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3500   -3.9292    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    5.7125   -1.3083    0.0000 N   0  0  3  0  0  0  0  0  0  0  0  0
    6.3125   -0.7083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8958   -4.7167    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2500   -5.3583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2500   -6.2708    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4125   -5.0125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6250   -5.4667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8333   -5.0125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0458   -5.4667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2583   -5.0125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4708   -5.4667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6833   -5.0125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1042   -5.4667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  3  4  1  0  0  0  0
  1  3  1  0  0  0  0
  2  5  1  0  0  0  0
  4  6  1  0  0  0  0
  6  7  1  0  0  0  0
  5  7  1  0  0  0  0
  2  8  1  0  0  0  0
  8  4  1  0  0  0  0
  8  9  1  0  0  0  0
  7 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 11 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 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
M  END
>  <Catalog No.>
CFN00209

>  <Name>
Tropine nonanoate

>  <CAS Number>
146018-90-8

>  <Purity>
98%

>  <Formula>
C17H31NO2

>  <Mol Weight>
281.44

>  <Physical Description>
Oil

>  <Type of Compound>
Alkaloids

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

>  <WebLink>
http://www.chemfaces.com/natural/Tropine-nonanoate-CFN00209.html

$$$$
 
  -ISIS-  10201511232D

 10 11  0  0  0  0  0  0  0  0999 V2000
    5.4458   -2.7250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1833   -2.3000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    5.0458   -3.4792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8917   -3.0792    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.9125   -2.6167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6500   -3.3458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3500   -3.9292    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    5.7125   -1.3083    0.0000 N   0  0  3  0  0  0  0  0  0  0  0  0
    6.3125   -0.7083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2292   -4.1625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  3  4  1  0  0  0  0
  1  3  1  0  0  0  0
  2  5  1  0  0  0  0
  4  6  1  0  0  0  0
  6  7  1  0  0  0  0
  5  7  1  0  0  0  0
  2  8  1  0  0  0  0
  8  4  1  0  0  0  0
  8  9  1  0  0  0  0
  7 10  1  0  0  0  0
M  END
>  <Catalog No.>
CFN00217

>  <Name>
Pseudotropine

>  <CAS Number>
135-97-7

>  <Purity>
98%

>  <Formula>
C8H15NO

>  <Mol Weight>
141.21

>  <Physical Description>
Oil

>  <Type of Compound>
Alkaloids

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

>  <WebLink>
http://www.chemfaces.com/natural/Pseudotropine-CFN00217.html

$$$$
 
  -ISIS-  10201511232D

 13 14  0  0  0  0  0  0  0  0999 V2000
    5.4458   -2.7250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1833   -2.3000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    5.0458   -3.4792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8917   -3.0792    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.9125   -2.6167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6500   -3.3458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3500   -3.9292    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    5.7125   -1.3083    0.0000 N   0  0  3  0  0  0  0  0  0  0  0  0
    6.3125   -0.7083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2292   -4.1625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0167   -3.7083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8042   -4.1625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0167   -2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  3  4  1  0  0  0  0
  1  3  1  0  0  0  0
  2  5  1  0  0  0  0
  4  6  1  0  0  0  0
  6  7  1  0  0  0  0
  5  7  1  0  0  0  0
  2  8  1  0  0  0  0
  8  4  1  0  0  0  0
  8  9  1  0  0  0  0
  7 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  2  0  0  0  0
M  END
>  <Catalog No.>
CFN00218

>  <Name>
3-Acetoxytropane

>  <CAS Number>
3423-26-5

>  <Purity>
98%

>  <Formula>
C10H17NO2

>  <Mol Weight>
183.25

>  <Physical Description>
Oil

>  <Type of Compound>
Alkaloids

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

>  <WebLink>
http://www.chemfaces.com/natural/3-Acetoxytropane-CFN00218.html

$$$$
 
  -ISIS-  10201511232D

 10 11  0  0  0  0  0  0  0  0999 V2000
    5.4458   -2.7250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1833   -2.3000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    5.0458   -3.4792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8917   -3.0792    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.9125   -2.6167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6500   -3.3458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3500   -3.9292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7125   -1.3083    0.0000 N   0  0  3  0  0  0  0  0  0  0  0  0
    6.3125   -0.7083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8625   -4.6792    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  3  4  1  0  0  0  0
  1  3  1  0  0  0  0
  2  5  1  0  0  0  0
  4  6  1  0  0  0  0
  6  7  1  0  0  0  0
  5  7  1  0  0  0  0
  2  8  1  0  0  0  0
  8  4  1  0  0  0  0
  8  9  1  0  0  0  0
  7 10  2  0  0  0  0
M  END
>  <Catalog No.>
CFN00220

>  <Name>
Tropinone

>  <CAS Number>
532-24-1

>  <Purity>
98%

>  <Formula>
C8H13NO

>  <Mol Weight>
139.19

>  <Physical Description>
Oil

>  <Type of Compound>
Alkaloids

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

>  <WebLink>
http://www.chemfaces.com/natural/Tropinone-CFN00220.html

$$$$
 
  -ISIS-  10201511232D

 10 11  0  0  0  0  0  0  0  0999 V2000
    5.4458   -2.7250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1833   -2.3000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    5.0458   -3.4792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8917   -3.0792    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.9125   -2.6167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6500   -3.3458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3500   -3.9292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7125   -1.3083    0.0000 N   0  0  3  0  0  0  0  0  0  0  0  0
    6.3125   -0.7083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8292   -1.6583    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  3  4  1  0  0  0  0
  1  3  1  0  0  0  0
  2  5  1  0  0  0  0
  4  6  1  0  0  0  0
  6  7  1  0  0  0  0
  5  7  1  0  0  0  0
  2  8  1  0  0  0  0
  8  4  1  0  0  0  0
  8  9  1  0  0  0  0
  2 10  1  0  0  0  0
M  END
>  <Catalog No.>
CFN00221

>  <Name>
Physoperuvine

>  <CAS Number>
60723-27-5

>  <Purity>
98%

>  <Formula>
C8H15NO

>  <Mol Weight>
N/A

>  <Physical Description>
Oil

>  <Type of Compound>
Alkaloids

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

>  <WebLink>
http://www.chemfaces.com/natural/Physoperuvine-CFN00221.html

$$$$
 
  -ISIS-  10201511232D

 11 13  0  0  0  0  0  0  0  0999 V2000
    5.4458   -2.7250    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.1833   -2.3000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    5.0458   -3.4792    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    5.8917   -3.0792    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.9125   -2.6167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6500   -3.3458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3500   -3.9292    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    5.7125   -1.3083    0.0000 N   0  0  3  0  0  0  0  0  0  0  0  0
    6.3125   -0.7083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2292   -4.1625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5958   -2.7583    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  3  4  1  0  0  0  0
  1  3  1  0  0  0  0
  2  5  1  0  0  0  0
  4  6  1  0  0  0  0
  6  7  1  0  0  0  0
  5  7  1  0  0  0  0
  2  8  1  0  0  0  0
  8  4  1  0  0  0  0
  8  9  1  0  0  0  0
  7 10  1  0  0  0  0
  1 11  1  0  0  0  0
 11  3  1  0  0  0  0
M  END
>  <Catalog No.>
CFN00226

>  <Name>
Scopine

>  <CAS Number>
498-45-3

>  <Purity>
98%

>  <Formula>
C8H13NO2

>  <Mol Weight>
155.20

>  <Physical Description>
Oil

>  <Type of Compound>
Alkaloids

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

>  <WebLink>
http://www.chemfaces.com/natural/Scopine-CFN00226.html

$$$$
 
  -ISIS-  10201511232D

 18 20  0  0  0  0  0  0  0  0999 V2000
    2.5500   -5.3042    0.0000 N   0  0  3  0  0  0  0  0  0  0  0  0
    3.0000   -6.0875    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.8750   -5.8583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7458   -6.0875    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.2958   -5.3042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4208   -5.5333    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.4208   -6.4375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6542   -6.9208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8333   -4.7542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5292   -5.6375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3125   -6.0875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0917   -5.6375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3125   -6.9917    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8750   -6.0875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6583   -5.6375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6583   -4.7333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8750   -4.2792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0917   -4.7333    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
  6  7  1  0  0  0  0
  2  8  1  0  0  0  0
  8  7  1  0  0  0  0
  1  9  1  0  0  0  0
  4 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  2  0  0  0  0
 12 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 12  1  0  0  0  0
M  END
>  <Catalog No.>
CFN00212

>  <Name>
Benzoyltropein

>  <CAS Number>
19145-60-9

>  <Purity>
98%

>  <Formula>
C15H19NO2

>  <Mol Weight>
245.32

>  <Physical Description>
Powder

>  <Type of Compound>
Alkaloids

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

>  <WebLink>
http://www.chemfaces.com/natural/Benzoyltropein-CFN00212.html

$$$$
 
  -ISIS-  10201511232D

 19 21  0  0  0  0  0  0  0  0999 V2000
    2.5500   -5.3042    0.0000 N   0  0  3  0  0  0  0  0  0  0  0  0
    3.0000   -6.0875    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.8750   -5.8583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7458   -6.0875    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.2958   -5.3042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4208   -5.5333    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.4208   -6.4375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6542   -6.9208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8333   -4.7542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5292   -5.6375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3125   -6.0875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0917   -5.6375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3125   -6.9917    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8750   -6.0875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6583   -5.6375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6583   -4.7333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8750   -4.2792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0917   -4.7333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4417   -6.0875    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
  6  7  1  0  0  0  0
  2  8  1  0  0  0  0
  8  7  1  0  0  0  0
  1  9  1  0  0  0  0
  4 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  2  0  0  0  0
 12 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 12  1  0  0  0  0
 15 19  1  0  0  0  0
M  END
>  <Catalog No.>
CFN00213

>  <Name>
Cochlearine

>  <CAS Number>
52418-07-2

>  <Purity>
98%

>  <Formula>
C15H19NO3

>  <Mol Weight>
261.32

>  <Physical Description>
Powder

>  <Type of Compound>
Alkaloids

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

>  <WebLink>
http://www.chemfaces.com/natural/Cochlearine-CFN00213.html

$$$$
 
  -ISIS-  10201511232D

 24 26  0  0  0  0  0  0  0  0999 V2000
    2.5500   -5.3042    0.0000 N   0  0  3  0  0  0  0  0  0  0  0  0
    3.0000   -6.0875    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.8750   -5.8583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7458   -6.0875    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.2958   -5.3042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4208   -5.5333    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.4208   -6.4375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6542   -6.9208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8333   -4.7542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7458   -6.9917    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5292   -7.4417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5292   -8.3458    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3125   -6.9917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0917   -7.4417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5292   -5.6333    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8750   -6.9917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6583   -7.4417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4417   -6.9917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4417   -6.0875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6583   -5.6333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8750   -6.0875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2208   -5.6333    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2208   -7.4417    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0042   -6.9875    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
  6  7  1  0  0  0  0
  2  8  1  0  0  0  0
  8  7  1  0  0  0  0
  1  9  1  0  0  0  0
  4 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 11 13  1  0  0  0  0
 13 14  2  0  0  0  0
  4 15  1  0  0  0  0
 14 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 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 16  1  0  0  0  0
 19 22  1  0  0  0  0
 18 23  1  0  0  0  0
 23 24  1  0  0  0  0
M  END
>  <Catalog No.>
CFN00216

>  <Name>
Tropanyl 3-hydroxy-4-methoxycinnamate

>  <CAS Number>
86702-58-1

>  <Purity>
98%

>  <Formula>
C18H23NO4

>  <Mol Weight>
317.38

>  <Physical Description>
Powder

>  <Type of Compound>
Alkaloids

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

>  <WebLink>
http://www.chemfaces.com/natural/Tropanyl-3-hydroxy-4-methoxycinnamate-CFN00216.html

$$$$
 
  -ISIS-  10201511232D

 18 20  0  0  0  0  0  0  0  0999 V2000
    2.5500   -5.3042    0.0000 N   0  0  3  0  0  0  0  0  0  0  0  0
    3.0000   -6.0875    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.8750   -5.8583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7458   -6.0875    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.2958   -5.3042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4208   -5.5333    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.4208   -6.4375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6542   -6.9208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8333   -4.7542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5292   -5.6375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3125   -6.0875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0917   -5.6375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3125   -6.9917    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8750   -6.0875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6583   -5.6375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6583   -4.7333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8750   -4.2792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0917   -4.7333    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
  6  7  1  0  0  0  0
  2  8  1  0  0  0  0
  8  7  1  0  0  0  0
  1  9  1  0  0  0  0
  4 10  1  1  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  2  0  0  0  0
 12 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 12  1  0  0  0  0
M  END
>  <Catalog No.>
CFN00219

>  <Name>
Tropacocaine

>  <CAS Number>
537-26-8

>  <Purity>
98%

>  <Formula>
C15H19NO2

>  <Mol Weight>
245.32

>  <Physical Description>
Powder

>  <Type of Compound>
Alkaloids

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

>  <WebLink>
http://www.chemfaces.com/natural/Tropacocaine-CFN00219.html

$$$$
 
  -ISIS-  10201511232D

 23 26  0  0  0  0  0  0  0  0999 V2000
    2.5500   -5.3042    0.0000 N   0  0  3  0  0  0  0  0  0  0  0  0
    3.0000   -6.0875    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.8750   -5.8583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7458   -6.0875    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.2958   -5.3042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4208   -5.5333    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.4208   -6.4375    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.6542   -6.9208    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.8333   -4.7542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7458   -6.9917    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5292   -7.4417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5292   -8.3458    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3125   -6.9917    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.0917   -7.4417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3125   -6.0875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5292   -5.6333    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0958   -5.6375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0917   -8.3458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8750   -8.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6583   -8.3458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6583   -7.4417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8750   -6.9917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4583   -7.3458    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
  6  7  1  0  0  0  0
  2  8  1  0  0  0  0
  8  7  1  0  0  0  0
  1  9  1  0  0  0  0
  4 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 11 13  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  1  6  0  0  0
  4 16  1  0  0  0  0
 15 17  1  0  0  0  0
 14 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 14  1  0  0  0  0
  8 23  1  1  0  0  0
  7 23  1  1  0  0  0
M  END
>  <Catalog No.>
CFN00227

>  <Name>
Atroscine

>  <CAS Number>
138-12-5

>  <Purity>
98%

>  <Formula>
C17H21NO4

>  <Mol Weight>
303.36

>  <Physical Description>
Powder

>  <Type of Compound>
Alkaloids

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

>  <WebLink>
http://www.chemfaces.com/natural/Atroscine-CFN00227.html

$$$$
 
  -ISIS-  10201511232D

 16 17  0  0  0  0  0  0  0  0999 V2000
    2.5500   -5.3042    0.0000 N   0  0  3  0  0  0  0  0  0  0  0  0
    3.0000   -6.0875    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.8750   -5.8583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7458   -6.0875    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.2958   -5.3042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4208   -5.5333    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.4208   -6.4375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6542   -6.9208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8333   -4.7542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5292   -5.6375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3125   -6.0875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3125   -6.9917    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0917   -5.6375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8750   -6.0875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0917   -4.7333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8750   -6.9917    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
  6  7  1  0  0  0  0
  2  8  1  0  0  0  0
  8  7  1  0  0  0  0
  1  9  1  0  0  0  0
  4 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 11 13  1  0  0  0  0
 13 14  2  0  0  0  0
 13 15  1  0  0  0  0
 14 16  1  0  0  0  0
M  END
>  <Catalog No.>
CFN00230

>  <Name>
Tigloyltropeine

>  <CAS Number>
495-83-0

>  <Purity>
98%

>  <Formula>
C13H21NO2

>  <Mol Weight>
223.31

>  <Physical Description>
Oil

>  <Type of Compound>
Alkaloids

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

>  <WebLink>
http://www.chemfaces.com/natural/Tigloyltropeine-CFN00230.html

$$$$
 
  -ISIS-  10201511232D

 16 17  0  0  0  0  0  0  0  0999 V2000
    2.5500   -5.3042    0.0000 N   0  0  3  0  0  0  0  0  0  0  0  0
    3.0000   -6.0875    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.8750   -5.8583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7458   -6.0875    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.2958   -5.3042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4208   -5.5333    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.4208   -6.4375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6542   -6.9208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8333   -4.7542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5292   -5.6375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3125   -6.0875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3125   -6.9917    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0917   -5.6375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8750   -6.0875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0917   -4.7333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6542   -5.6375    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
  6  7  1  0  0  0  0
  2  8  1  0  0  0  0
  8  7  1  0  0  0  0
  1  9  1  0  0  0  0
  4 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 11 13  1  0  0  0  0
 13 14  2  0  0  0  0
 13 15  1  0  0  0  0
 14 16  1  0  0  0  0
M  END
>  <Catalog No.>
CFN00231

>  <Name>
Tigloidine

>  <CAS Number>
533-08-4

>  <Purity>
98%

>  <Formula>
C13H21NO2

>  <Mol Weight>
223.31

>  <Physical Description>
Oil

>  <Type of Compound>
Alkaloids

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

>  <WebLink>
http://www.chemfaces.com/natural/Tigloidine-CFN00231.html

$$$$
 
  -ISIS-  10201511232D

 22 24  0  0  0  0  0  0  0  0999 V2000
    2.5167   -5.5875    0.0000 N   0  0  3  0  0  0  0  0  0  0  0  0
    2.9667   -6.3708    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.8417   -6.1417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7125   -6.3708    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.2625   -5.5875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3875   -5.8167    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.3875   -6.7208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6208   -7.2042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8000   -5.0375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7125   -7.2750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4958   -7.7250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4958   -8.6292    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2792   -7.2750    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.0583   -7.7250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2792   -6.3708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4958   -5.9167    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0625   -5.9208    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0583   -8.6292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8417   -9.0833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6250   -8.6292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6250   -7.7250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8417   -7.2750    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
  6  7  1  0  0  0  0
  2  8  1  0  0  0  0
  8  7  1  0  0  0  0
  1  9  1  0  0  0  0
  4 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 11 13  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  1  6  0  0  0
  4 16  1  0  0  0  0
 15 17  1  0  0  0  0
 14 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 14  1  0  0  0  0
M  END
>  <Catalog No.>
CFN00232

>  <Name>
Hyoscyamine

>  <CAS Number>
101-31-5

>  <Purity>
98%

>  <Formula>
C17H23NO3

>  <Mol Weight>
289.37

>  <Physical Description>
Powder

>  <Type of Compound>
Alkaloids

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

>  <WebLink>
http://www.chemfaces.com/natural/Hyoscyamine-CFN00232.html

$$$$
 
  -ISIS-  10201511232D

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M  END
>  <Catalog No.>
CFN90713

>  <Name>
Hyoscyamine sulfate hydrate

>  <CAS Number>
620-61-1

>  <Purity>
98%

>  <Formula>
(C17H23NO3)2.H2SO4.H2O

>  <Mol Weight>
694.83

>  <Physical Description>
Powder

>  <Type of Compound>
Alkaloids

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

>  <WebLink>
http://www.chemfaces.com/natural/Hyoscyamine-sulfate-hydrate-CFN90713.html

$$$$