ENAMINE-ZINC05602948 MOE2007 3D Structure written by MMmdl. 28 29 0 0 0 0 0 0 0 0999 V2000 -1.0770 1.5240 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 0.0290 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -0.5700 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -1.9390 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -2.7280 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -2.1500 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -0.7790 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -0.2740 -1.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -0.4690 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 0.6360 -3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.7910 -3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 0.3730 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 1.9380 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 1.7980 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 2.0020 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 0.0360 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -2.3850 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -3.7940 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -2.7910 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -0.3510 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -1.4600 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 0.4060 -4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 1.5660 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 0.1190 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 1.8200 -4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 0.3160 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 0.6380 -2.4660 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7510 1.1380 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 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 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 27 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 27 1 M END