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HBD_Exclude.sdf
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HBD_Exclude.sdf
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Molecule
DSViewer 3D 0
5 5 0 0 0 0 0 0 0 0999 V2000
5.6983 -1.1525 -0.0002 N 0 0 0 0 0 0 0 0 0 1
4.5824 -1.9530 -0.0009 C 0 0 0 0 0 0 0 0 0 2
5.0064 -3.1476 -0.0005 N 0 0 0 0 0 0 0 0 0 3
6.3532 -3.1185 0.0004 N 0 0 0 0 0 0 0 0 0 4
6.7461 -1.9664 0.0006 N 0 0 0 0 0 0 0 0 0 5
2 3 2 0 0 0
1 2 1 0 0 0
3 4 1 0 0 0
4 5 2 0 0 0
5 1 1 0 0 0
M END
$$$$
Molecule
DSViewer 3D 0
8 7 0 0 0 0 0 0 0 0999 V2000
5.2888 -2.1613 0.9173 N 0 0 0 0 0 0 0 0 0 1
6.1917 -1.4116 -0.3668 S 0 0 3 0 0 0 0 0 0 2
5.2515 -0.6075 -1.2446 O 0 0 0 0 0 0 0 0 0 3
6.8712 -2.4817 -1.1999 O 0 0 0 0 0 0 0 0 0 4
7.4431 -0.3133 0.3391 C 0 0 3 0 0 0 0 0 0 5
6.8251 0.6601 1.0969 F 0 0 0 0 0 0 0 0 0 6
8.2983 -1.0446 1.1375 F 0 0 0 0 0 0 0 0 0 7
8.1594 0.2814 -0.6792 F 0 0 0 0 0 0 0 0 0 8
2 5 1 0 0 0
2 3 2 0 0 0
5 6 1 0 0 0
1 2 1 0 0 0
5 7 1 0 0 0
2 4 2 0 0 0
5 8 1 0 0 0
M END
$$$$
Molecule
DSViewer 3D 0
7 7 0 0 0 0 0 0 0 0999 V2000
2.8317 -2.3362 -0.0003 N 0 3 0 0 0 0 0 0 0 1
2.8326 -1.3419 -0.0007 H 0 0 0 0 0 0 0 0 0 2
1.7209 -2.9624 -0.0004 C 0 0 0 0 0 0 0 0 0 3
1.6878 -4.4265 0.0002 C 0 0 0 0 0 0 0 0 0 4
2.8317 -5.1025 0.0009 C 0 0 0 0 0 0 0 0 0 5
4.0852 -4.3627 0.0010 C 0 0 0 0 0 0 0 0 0 6
4.0583 -3.0310 0.0004 C 0 0 0 0 0 0 0 0 0 7
3 4 1 0 0 0
4 5 2 0 0 0
1 3 2 0 0 0
5 6 1 0 0 0
1 2 1 0 0 0
6 7 2 0 0 0
7 1 1 0 0 0
M CHG 1 1 1
M END
$$$$
Molecule
DSViewer 3D 0
6 6 0 0 0 0 0 0 0 0999 V2000
4.8911 -8.3008 -0.0004 N 0 3 0 0 0 0 0 0 0 1
4.8755 -7.3063 -0.0008 H 0 0 0 0 0 0 0 0 0 2
3.7508 -9.1049 -0.0006 C 0 0 0 0 0 0 0 0 0 3
4.1662 -10.3693 0.0003 C 0 0 0 0 0 0 0 0 0 4
5.5629 -10.3429 0.0010 N 0 0 0 0 0 0 0 0 0 5
5.9521 -9.0005 0.0005 C 0 0 0 0 0 0 0 0 0 6
1 2 1 0 0 0
1 3 1 0 0 0
3 4 2 0 0 0
4 5 1 0 0 0
5 6 1 0 0 0
6 1 2 0 0 0
M CHG 1 1 1
M END
$$$$
Molecule
DSViewer 3D 0
4 3 0 0 0 0 0 0 0 0999 V2000
2.5848 -4.7510 -0.0195 O 0 0 0 0 0 0 0 0 0 1
2.7200 -5.7314 0.0051 H 0 0 0 0 0 0 0 0 0 2
1.2227 -4.4691 0.0172 C 0 0 0 0 0 0 0 0 0 3
0.8336 -3.2959 -0.0047 O 0 0 0 0 0 0 0 0 0 4
1 3 1 0 0 0
1 2 1 0 0 0
3 4 2 0 0 0
M END
$$$$