MAYBRIDGE-ZINC00089574 MOE2007 3D Structure written by MMmdl. 42 43 0 0 0 0 0 0 0 0999 V2000 -1.0910 4.5570 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 3.4760 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 3.6460 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 4.9190 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 6.0020 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 5.8340 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 7.0270 -2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 7.3570 -1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 8.5630 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 8.3670 -3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 8.0360 -4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 6.8280 -4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 2.5000 -1.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 2.3180 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 1.3640 -0.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 1.4320 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 0.3180 0.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 4.3910 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 2.5000 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 5.1150 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 6.9880 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 7.9030 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 6.4990 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 7.5640 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 9.4620 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 8.7330 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 9.2740 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 7.5560 -3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 8.9040 -4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 7.8380 -5.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 6.6610 -5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 5.9350 -4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 1.7510 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 0.6460 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -0.5640 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 0.3140 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 3.5790 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 3.4750 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 3.0000 -2.1990 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8060 2.7470 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 2.5550 -0.3030 N 0 3 0 0 0 0 0 0 0 0 0 0 6.7270 2.5410 -0.0780 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 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 14 39 2 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 41 2 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 37 39 1 0 0 0 0 38 41 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 39 1 M CHG 1 41 1 M END