B7DRK1
-OEChem-04022106322D
90 95 0 1 0 0 0 0 0999 V2000
3.1952 9.9890 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
0.0000 7.8427 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
5.2428 13.0046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.7938 11.2979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
10.8445 4.1081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
13.3508 2.4594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.2360 13.7532 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
8.4948 14.7192 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
7.7582 15.7018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0150 12.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.5076 12.9586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4615 14.4080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1859 13.4468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.9264 14.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.2848 13.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.9583 11.8475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0256 11.3837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.2507 13.3291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1621 11.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7355 10.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9667 10.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1797 11.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5710 9.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5128 8.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9952 9.8172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0957 10.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.3482 8.2022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.2900 7.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.6217 2.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.6837 2.1072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.6151 1.0679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.4853 0.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.4125 0.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.4572 2.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.1255 6.6543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.6799 3.5586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.0672 5.6560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.9027 5.1064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.5736 4.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.4090 3.4577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.6182 5.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.3470 3.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.5454 5.5226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.4157 4.9501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.7383 14.1167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.4993 14.0992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0760 16.2341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1450 15.7937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.1231 12.4723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.9486 12.5228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4565 15.0280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8472 14.4918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.3118 15.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.0903 12.7302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.8496 13.1686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.4112 13.9280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3478 11.5761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1323 10.4426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4899 9.7304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4846 9.9596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6697 11.8582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.1743 9.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.8166 10.3193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.9095 8.8948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.2672 8.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9543 9.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.9515 8.0592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.5938 8.7715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.6867 7.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.0444 6.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.5136 2.7034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.0672 2.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.0125 1.2140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.3680 0.4992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.0610 0.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.8581 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.5964 0.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.0274 1.0498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.7287 6.5113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.3711 7.2236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.4640 5.7990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.8216 5.0867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.5060 4.9634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.1483 5.6757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.2904 3.8299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.0963 5.3827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
14.8610 3.5640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.5791 6.1416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
14.9708 5.2262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0000 7.8427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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M END
$$$$