ENAMINE-ZINC01408202 MOE2007 3D Structure written by MMmdl. 34 37 0 0 1 0 0 0 0 0999 V2000 4.0860 3.2550 -4.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 2.2490 -4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 2.5450 -2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 3.8920 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 4.8900 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 4.6090 -4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 5.8520 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 4.5530 -1.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 4.0360 -0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0880 3.5110 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 5.1180 0.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 6.4110 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 6.8360 -0.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 7.2740 1.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 3.0920 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 1.8200 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.9440 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 1.3350 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 2.5950 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 3.4700 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 0.1490 -0.5560 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 2.9700 -5.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 1.2100 -4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 1.7710 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 5.3900 -5.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 4.8780 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 6.9900 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 8.2670 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 1.4940 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.0370 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 2.9070 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 4.4550 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 6.0850 -2.8230 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0990 7.0140 -3.2190 H 0 0 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 33 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 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 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END