CHEMDIV-ZINC04733914 MOE2007 3D Structure written by MMmdl. 40 43 0 0 0 0 0 0 0 0999 V2000 6.7880 4.7450 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 3.4070 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 2.3430 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 1.0870 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.8660 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 1.9310 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 3.1870 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -0.3990 -0.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -0.7720 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -1.9480 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -0.6270 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -0.0060 0.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 1.1470 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 1.6990 2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 1.0890 2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.0580 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 3.2520 3.0730 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -3.0940 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -4.0800 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -5.1700 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -5.2560 -2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -4.2400 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -3.1680 -1.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 4.7850 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 5.5500 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7150 4.9330 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1300 2.4840 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 0.2860 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 1.7910 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 3.9920 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 -1.1520 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 1.5520 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 1.5670 2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -0.5470 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -4.0210 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -5.9480 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -6.0930 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -4.2610 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -1.7940 0.1990 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7150 -2.4650 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 18 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 39 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END