ENAMINE-ZINC03405934 MOE2007 3D Structure written by MMmdl. 49 51 0 0 0 0 0 0 0 0999 V2000 3.9300 -0.1080 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -2.1280 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -2.6480 -3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -2.4020 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -2.8720 -4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -3.6020 -5.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -3.8610 -5.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -3.3820 -3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -4.5850 -6.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -4.8700 -5.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -4.1030 -6.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -3.8920 -7.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -0.1260 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 1.3410 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 1.8210 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 0.9900 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 1.5140 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 2.8840 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 3.7340 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 3.2200 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 4.0970 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 3.6220 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 2.2580 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 1.7860 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 3.5980 -0.3290 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -0.4880 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -0.4510 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 0.9840 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -2.5540 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -2.4190 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -1.8500 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -2.6540 -5.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -3.5740 -3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -5.4830 -4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -5.4480 -6.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -3.9500 -5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -4.3630 -6.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -2.8250 -7.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -4.3670 -8.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -0.3880 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -0.7180 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.0910 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 0.8420 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 4.8070 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 5.1690 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 4.3310 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 2.5230 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -0.6200 -1.7570 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9310 -0.2210 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 48 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END