ENAMINE-ZINC03229983 MOE2007 3D Structure written by MMmdl. 53 57 0 0 0 0 0 0 0 0999 V2000 -4.2480 4.8230 5.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 5.8820 5.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 6.4430 6.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 6.4520 7.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 6.9850 9.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 7.4990 9.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4210 7.5150 8.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 6.9880 7.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 6.5030 4.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 5.9190 3.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 6.9050 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 6.3030 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 4.7780 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 5.4240 3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 5.3140 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 3.8950 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 3.3540 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 2.0010 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 1.2120 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 1.7650 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 3.1080 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 3.9410 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 5.2560 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 6.2800 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 5.9690 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 4.6590 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 3.6360 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 4.3870 5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 4.3500 4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 6.0330 7.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 6.9950 9.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 7.9240 10.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8810 7.0240 6.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 7.3440 5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 7.7990 2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 7.2290 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 7.0670 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 5.4690 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 3.9040 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 4.4880 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 6.2370 4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 4.6690 4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 6.0300 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 3.9470 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 1.5490 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 0.1600 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 1.1480 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 7.2990 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 6.7490 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 4.4420 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 2.6310 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 5.7820 1.3540 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3200 6.5880 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 52 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 15 43 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END