ENAMINE-ZINC01889655 MOE2007 3D Structure written by MMmdl. 44 47 0 0 1 0 0 0 0 0999 V2000 3.1960 -2.1310 2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -2.6550 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -2.1130 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.0840 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -3.1450 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -4.2700 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -5.3350 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -5.3070 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -4.1730 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -3.8930 1.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -4.5180 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -0.7450 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9980 -0.1840 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -1.0140 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -1.1660 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -1.4210 -3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -1.5230 -3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -1.3640 -2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -1.1110 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -0.9310 -0.5030 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 0.0670 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.4030 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 2.2040 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 3.5600 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 4.1140 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 3.2950 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -1.0470 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -2.5800 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -2.3600 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -2.3360 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -4.3120 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -6.2020 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -6.1390 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -1.0820 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -1.5410 -4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -1.7230 -4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -1.4330 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -0.4430 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 1.7970 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 4.1780 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 5.1680 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 3.6500 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 1.9970 -0.2410 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0170 1.4190 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 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 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 43 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END