ENAMINE-ZINC06887299 MOE2007 3D Structure written by MMmdl. 37 40 0 0 0 0 0 0 0 0999 V2000 8.7520 10.2500 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5440 10.2070 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2320 9.3210 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1210 8.4770 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 8.5140 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6430 9.4090 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 7.6620 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 7.9870 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 9.2080 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 9.1190 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 7.7910 -0.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 7.1080 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 5.9170 0.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 5.2890 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 4.0010 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 3.3200 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 3.9620 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 5.2480 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 5.9010 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 7.2630 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 7.8510 -0.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 1.9270 1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 1.4240 2.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7700 7.2920 -2.5460 Br 0 0 0 0 0 0 0 0 0 0 0 0 8.9980 10.9390 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4070 10.8610 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8630 9.2970 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 9.4540 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 6.7300 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 10.1400 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 9.1630 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 9.2950 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 9.8390 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 3.5170 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 3.4500 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 5.7280 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 1.3690 1.8930 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 M CHG 1 37 -1 M END