ENAMINE-ZINC03304024 MOE2007 3D Structure written by MMmdl. 30 30 0 0 1 0 0 0 0 0999 V2000 4.7880 11.6070 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 10.6880 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 9.4640 -0.1450 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0080 8.9090 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 9.9030 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 10.2680 -2.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 8.5060 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 8.8720 -0.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 7.1230 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 6.2900 -1.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 5.0120 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 4.5560 -1.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 4.2230 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 2.8780 -2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 2.1270 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 2.7430 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 4.0430 -1.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 4.7530 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 0.3100 -2.5660 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 12.2510 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 11.0150 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 6.7060 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 7.2190 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 2.4220 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 2.2030 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 5.7900 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 11.8100 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 12.2360 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 10.9950 0.5570 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9580 10.3790 0.0580 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 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 3 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 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 24 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 18 26 1 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 29 1 M END