CHEMBRIDGE-ZINC00452628 MOE2007 3D Structure written by MMmdl. 35 37 0 0 0 0 0 0 0 0999 V2000 -4.3970 2.9240 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 4.0710 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 4.1040 2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 4.0710 0.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 3.0520 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 1.8270 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.0540 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 1.4870 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 2.7170 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 3.4720 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 5.0520 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 6.3210 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 6.5970 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 7.8260 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 8.7890 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 8.5190 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 7.2940 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 9.8250 1.7480 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 1.9480 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 3.0330 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 2.9150 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 4.9910 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 3.1840 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 4.9350 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 4.2360 3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 1.4830 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 0.0890 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 0.8490 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 3.0650 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 5.8550 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 8.0340 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 9.7440 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 7.0960 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 4.7020 -0.7860 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2420 5.2790 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 34 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 33 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 34 1 M END