IBS-ZINC02402238 MOE2007 3D Structure written by MMmdl. 44 47 0 0 0 0 0 0 0 0999 V2000 2.6180 0.6400 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -0.0970 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -0.3530 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 0.1280 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 0.8690 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 1.1180 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 1.3430 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 1.9580 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 3.3040 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 3.9610 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 3.3250 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 1.9190 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 1.1850 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.0340 0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 1.2490 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 1.9640 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 3.3570 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 4.0370 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 5.5430 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 5.3900 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 6.3450 -3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 7.7380 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 7.4670 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 4.0540 0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -0.2210 0.3410 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 0.8370 -4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -0.4740 -4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -0.9290 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 1.6900 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 3.8750 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 0.1700 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 1.4470 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 5.9280 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 5.9050 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 4.3890 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 5.3620 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 6.2780 -3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 6.1290 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 8.2160 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 8.3620 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 7.8020 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 7.9860 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 4.2720 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 6.0200 -1.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 2 0 0 0 0 12 13 1 0 0 0 0 12 15 2 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 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 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 44 1 0 0 0 0 24 43 1 0 0 0 0 M END