ENAMINE-ZINC05072589 MOE2007 3D Structure written by MMmdl. 46 50 0 0 0 0 0 0 0 0999 V2000 -0.5060 0.1600 -5.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.7120 -5.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -1.5890 -4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -1.5930 -3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -0.7260 -3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 0.1490 -4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -2.5530 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -2.0230 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -1.8770 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -2.1020 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -1.2500 2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -0.2410 2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -0.0260 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -0.8560 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -0.9590 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.0810 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 1.2560 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.7320 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 0.7260 -0.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -0.3390 -0.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -1.2120 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 3.0980 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 4.1780 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 5.4750 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 5.7090 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 4.6500 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 3.3540 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 0.8400 -6.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -0.7110 -5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -2.2680 -3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -0.7160 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 0.8220 -4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -2.8930 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -3.4350 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -2.8970 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -1.3780 3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 0.3870 3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 0.7300 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 1.8450 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 4.0400 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 6.3040 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 6.7170 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 4.8320 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 2.5430 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -2.5550 -0.3740 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1220 -3.3570 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 15 1 0 0 0 0 8 45 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 9 45 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 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 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END