CHEMBRIDGE-ZINC00619386 MOE2007 3D Structure written by MMmdl. 40 43 0 0 0 0 0 0 0 0999 V2000 0.2700 -0.7250 3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -1.4470 2.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -2.4330 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -2.8740 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -2.1340 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -1.2700 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -0.3430 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 0.5190 3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 0.7740 4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 1.9360 4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5960 2.7850 3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 2.5160 2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 1.3590 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 0.7880 1.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 1.3340 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 1.8940 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 1.3240 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 1.8280 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 2.9110 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 3.4940 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 2.9900 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -1.1440 4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -0.8360 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 0.3330 3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.7430 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -3.6510 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -2.2370 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 0.1120 5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3910 2.1920 5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2210 3.6780 3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 3.1700 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 2.1210 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 0.5390 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 0.4750 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 1.3750 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 3.3040 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 4.3430 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 3.4620 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -0.5120 3.2090 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0280 -1.3050 3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 14 1 0 0 0 0 7 39 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END