ENAMINE-ZINC06648808 MOE2007 3D Structure written by MMmdl. 39 41 0 0 0 0 0 0 0 0999 V2000 -2.8850 7.4720 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 6.8860 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 5.5640 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 4.1000 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 3.4970 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 2.0960 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 1.3570 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 1.9850 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 3.3780 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 4.3240 -0.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 3.9990 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 3.7210 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 2.6170 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 1.4350 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 0.2050 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 -0.9360 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 -0.8560 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0190 0.3600 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8190 1.5020 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 8.4610 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 7.5720 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 6.8340 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 6.7510 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 7.5560 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 4.0780 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 1.5630 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 0.2690 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 1.4200 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 3.1590 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 4.8420 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 4.5160 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 2.5520 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 0.1270 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -1.8880 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 -1.7450 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6200 0.4170 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 2.4370 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 5.4230 -0.3840 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3810 6.1990 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 10 1 0 0 0 0 3 38 2 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END