ENAMINE-ZINC03258655 MOE2007 3D Structure written by MMmdl. 36 37 0 0 0 0 0 0 0 0999 V2000 1.2990 3.1870 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 1.7240 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 1.0490 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -0.3190 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -1.0120 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -0.3630 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 1.0050 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -2.7920 -0.0610 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -3.2570 0.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -3.2170 0.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -2.5490 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -1.9070 -1.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -2.9180 -3.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -2.6650 -4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -1.9460 -4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 -1.7360 -5.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 -2.2450 -6.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -2.9720 -6.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -3.1720 -5.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -3.5410 -8.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 -1.9130 -8.1180 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 3.3260 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 3.6670 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 3.6980 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 1.5850 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -0.8380 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -0.9110 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 1.5080 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -3.4450 -3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -1.5350 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 -1.1710 -5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -3.7340 -5.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -2.7420 -9.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -4.2570 -8.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -4.0750 -8.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -2.9930 -1.6300 N 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 11 36 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M CHG 1 36 -1 M END