ENAMINE-ZINC00238951 MOE2007 3D Structure written by MMmdl. 33 35 0 0 0 0 0 0 0 0999 V2000 3.0210 0.6330 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 0.1870 1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 0.6110 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 1.3240 1.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 2.6220 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 3.5780 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 4.7860 2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 5.0190 3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 4.0550 3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 2.8650 3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 0.8480 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -0.4130 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -0.6850 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -1.8970 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -2.8400 1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -2.5740 2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -1.3620 3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -1.0800 3.0090 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 1.3480 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 0.2900 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 1.2830 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.2630 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 3.4030 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 5.5670 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 5.9740 4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 4.2220 4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 0.0470 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -2.1050 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -3.7840 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -3.3110 3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -1.1720 4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 1.7350 3.2790 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8250 1.6010 3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 32 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 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 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 32 1 M END