CHEMDIV-ZINC06752636 MOE2007 3D Structure written by MMmdl. 38 40 0 0 0 0 0 0 0 0999 V2000 -5.4690 1.4740 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 1.4760 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 1.9140 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 1.9170 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 2.3010 0.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 3.6130 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 4.8450 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 5.9750 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 5.8690 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 4.6260 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 3.5160 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 1.4720 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 0.0320 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -0.6310 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -2.0260 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -2.7590 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -2.1100 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -0.7160 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -4.6470 -0.0810 Br 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 0.7850 3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4810 2.4740 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5060 1.1570 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 2.1490 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 0.4700 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 1.2460 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 2.9160 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 2.6200 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 0.9290 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 4.9240 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 6.9650 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 6.7780 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 4.5310 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.0670 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.5280 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -2.6800 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -0.2200 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 2.1730 0.2750 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9830 1.7690 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 37 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END