CHEMBRIDGE-ZINC04265729 MOE2007 3D Structure written by MMmdl. 43 46 0 0 0 0 0 0 0 0999 V2000 1.1570 1.9700 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 1.4190 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 1.8730 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 3.2600 1.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 4.2740 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 3.8060 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 3.6840 2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 3.1290 3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 2.1730 3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 1.6840 4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 2.1500 5.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 3.1130 5.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 3.6170 4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 4.5620 4.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 5.0720 3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 4.6760 2.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 6.1290 3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 6.6530 4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 7.6560 4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 8.1190 3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5230 7.6540 2.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 6.6780 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 0.9990 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 2.7060 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 1.8960 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 0.4550 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 1.3410 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 1.8000 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 1.1780 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 5.2210 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 4.4760 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 3.7350 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 4.4860 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 1.8180 2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 0.9500 4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 1.7820 6.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 3.4870 6.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 6.2820 5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 8.0610 5.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7360 8.8980 3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 6.3380 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 2.4210 -1.3720 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8040 2.4850 -1.9450 H 0 0 0 0 0 0 0 0 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 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END