MAYBRIDGE-ZINC02490706 MOE2007 3D Structure written by MMmdl. 47 50 0 0 0 0 0 0 0 0999 V2000 2.2200 9.9600 -3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 10.1650 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 9.8680 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 10.3030 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 10.2890 -1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 10.7900 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 11.2990 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 11.3290 -4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 10.8270 -3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 10.7460 -4.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 11.0730 -5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 9.2120 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 7.1390 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 5.6430 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 4.9020 -0.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 5.4580 -1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 6.9440 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 3.7220 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 3.3430 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 2.1300 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 1.2910 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.6860 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 8.9290 -3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 10.6320 -4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 10.1520 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 9.9020 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 10.7850 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 11.6830 -4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 11.7310 -5.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 9.3330 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 9.6500 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 7.2880 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 7.7030 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 5.2540 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 5.5270 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 5.3510 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 4.9160 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 7.0840 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 7.3650 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 3.9970 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 1.8470 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 0.3400 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 1.0800 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 7.7210 -1.1250 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2580 7.6340 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 2.8610 0.4500 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1510 3.1040 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 46 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 46 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 44 1 M CHG 1 46 1 M END