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di_halogen_ethyl
-ISIS- 2D
Used JOELib chemistry kernel (expert systems) ID is 715333816
19 18 0 0 0 0 0 0 0 0 1 V2000
6.2827 -8.6767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.3727 -9.5760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.2720 -7.7773 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
8.0813 -11.9700 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
7.4860 -5.6873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.1607 -4.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5867 -15.5547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.3727 -14.9593 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
14.0600 -3.2933 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
13.4647 -6.8780 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
6.5867 -17.0493 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
10.7667 -10.1713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
10.4753 -17.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.4647 -15.8587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.9593 -16.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
15.8587 -15.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
16.1627 -13.4647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
16.7580 -16.7580 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
17.3533 -14.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2 1 1 0 0 0 0
3 2 1 0 0 0 0
4 2 1 0 0 0 0
5 1 1 0 0 0 0
6 5 1 0 0 0 0
7 1 1 0 0 0 0
8 7 1 0 0 0 0
9 6 1 0 0 0 0
10 6 1 0 0 0 0
11 7 1 0 0 0 0
12 2 1 0 0 0 0
13 7 1 0 0 0 0
14 13 1 0 0 0 0
15 14 1 0 0 0 0
16 15 1 0 0 0 0
17 16 1 0 0 0 0
18 16 1 0 0 0 0
19 16 1 0 0 0 0
M END
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