ENAMINE-ZINC04921556 MOE2007 3D Structure written by MMmdl. 30 31 0 0 0 0 0 0 0 0999 V2000 1.3860 1.9220 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 3.3100 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 3.9040 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 3.0620 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 1.6600 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 1.1040 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 0.8790 0.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -0.4740 0.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -1.0390 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -2.5040 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 -3.0500 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -4.4380 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -5.2790 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -4.7270 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -3.3440 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -2.8610 0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6280 -5.1900 0.1630 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 5.4100 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 5.8700 0.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4760 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 3.9380 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 3.5230 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 0.0270 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 1.3920 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 -0.4470 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 -2.4070 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -6.3590 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -5.3720 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -1.8760 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 6.1050 0.0900 O 0 5 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 M CHG 1 30 -1 M END