CHEMBRIDGE-ZINC01233472 MOE2007 3D Structure written by MMmdl. 47 50 0 0 0 0 0 0 0 0999 V2000 3.6150 3.0600 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 3.7970 0.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 5.1940 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.1880 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 1.8370 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 1.2160 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 1.9410 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 3.2770 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 3.8830 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 1.2760 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 1.8950 -0.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 1.1520 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 0.2880 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4950 -0.4500 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3490 -0.2660 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0450 0.5980 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8660 1.3290 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1180 0.5290 1.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1870 1.0270 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0270 -0.3200 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2830 -0.6550 1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9760 0.2950 2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1920 -0.0310 3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7270 -1.3080 2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0490 -2.2620 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8340 -1.9380 1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 2.2120 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 3.6850 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 2.6990 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 5.8500 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 5.5160 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 5.3550 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 1.2270 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 0.1700 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 3.8630 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 4.9290 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 0.2120 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 0.1990 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7400 -1.1120 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 2.0020 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5940 1.3060 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7250 0.7130 3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6730 -1.5610 3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4670 -3.2600 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3210 -2.7100 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5850 -0.8090 -0.0140 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.0940 -1.4570 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END