NCID-ZINC04824947 MOE2007 3D Structure written by MMmdl. 40 43 0 0 0 0 0 0 0 0999 V2000 0.4420 -0.2080 -4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 0.3580 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 1.0830 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 1.6020 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 1.3960 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 0.6670 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 0.1460 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 0.3830 0.3700 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 1.9200 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 2.5490 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 3.9430 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 4.5740 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 3.8360 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 2.4440 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 1.7920 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 0.3230 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -0.2660 0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 -0.4270 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 -1.7680 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 -2.4540 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2850 -1.8160 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3730 -0.4830 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 0.2210 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 1.6470 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3610 2.1540 0.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 4.4690 0.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.2090 -5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -0.2580 -4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 0.4340 -5.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 1.2430 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 2.1680 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -0.4250 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 1.8430 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 4.5270 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 5.6510 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -2.2720 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0030 -3.4950 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1810 -2.3620 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3340 0.0090 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6500 4.5980 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 26 40 1 0 0 0 0 M END