ENAMINE-ZINC05844149 MOE2007 3D Structure written by MMmdl. 40 43 0 0 0 0 0 0 0 0999 V2000 3.2510 1.4860 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 1.1660 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 0.2580 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -0.0620 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 0.5130 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 1.4040 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 1.7270 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 2.0170 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 1.3500 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -0.0980 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -0.2770 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 1.0520 -0.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 2.0250 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 3.2840 -0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 3.6680 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7690 5.0230 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0910 5.4700 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0890 4.5210 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7790 3.1640 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4590 2.7490 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1070 1.3220 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9600 0.4710 -0.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4280 6.9400 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4670 7.7360 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 0.7810 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 2.5030 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 1.4290 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -0.2030 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -0.7590 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 0.2620 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 2.4210 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 3.0850 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -0.2990 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -0.7790 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 -0.8150 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -0.8190 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 5.7450 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1170 4.8480 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5650 2.4450 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6450 7.2660 -0.4430 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 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 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 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 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 14 15 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 M CHG 1 40 -1 M END