ENAMINE-ZINC02719592 MOE2007 3D Structure written by MMmdl. 26 28 0 0 0 0 0 0 0 0999 V2000 0.9520 -0.8320 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -2.2220 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -2.9500 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -2.2980 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -0.9060 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -0.1450 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 1.2550 0.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 2.1930 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 3.5700 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 4.4360 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 4.0580 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 5.6600 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 4.3740 0.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 4.0950 0.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 2.7620 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 1.8260 0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -4.8290 -0.3710 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -0.2890 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -2.7200 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -2.8570 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -0.4390 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 1.6470 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 6.5080 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 2.3880 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 5.6990 0.4980 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2340 6.5310 0.5340 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 10 25 1 0 0 0 0 11 13 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 25 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 25 1 M END