CHEMBRIDGE-ZINC01233067 MOE2007 3D Structure written by MMmdl. 45 48 0 0 0 0 0 0 0 0999 V2000 -2.4430 -5.9660 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -4.9710 -1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -3.7580 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -3.5310 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -4.5380 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -5.7500 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -2.2680 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -2.0860 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6870 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.0830 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 1.4680 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 2.0940 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 1.3570 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0380 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -1.0090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -0.7420 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -1.5440 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 -1.2740 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 -0.2080 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 0.5910 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 0.3270 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -3.1570 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -3.5580 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -4.4540 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -6.9080 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -5.1370 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -2.9910 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -4.3800 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -6.5240 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -0.3910 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 2.0540 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 3.1690 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 1.8690 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -2.3580 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 -1.8920 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2470 -0.0010 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 1.4160 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 0.9440 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -2.8120 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -4.0330 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -3.8990 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -2.7390 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -5.5240 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -4.6920 -1.6990 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3960 -4.9660 -2.6740 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 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 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 44 1 0 0 0 0 24 44 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END