CHEMBRIDGE-ZINC03684390 MOE2007 3D Structure written by MMmdl. 44 47 0 0 0 0 0 0 0 0999 V2000 -6.3190 2.2600 6.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8970 1.1390 6.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 1.2470 5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 2.4700 4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 3.5840 5.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7050 3.4850 6.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 2.5760 4.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 3.7850 3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 3.4190 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 1.1390 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 1.5180 3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 2.0650 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 1.3310 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.8650 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 0.8670 -0.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 0.9770 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -0.3180 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.0590 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -1.1260 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -2.4020 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -2.6280 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -1.5890 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1210 2.1790 7.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 0.1780 6.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 0.3500 4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 4.5540 5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0230 4.3650 7.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 4.3280 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 4.4660 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 4.3030 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 2.9860 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 0.6890 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 0.4470 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 1.8920 4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 0.6170 4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 3.0250 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 1.5120 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 2.8710 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.9740 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -3.2260 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -3.6260 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -1.7680 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 2.3820 1.5740 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8880 2.7890 1.9160 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 43 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 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 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 21 41 1 0 0 0 0 22 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END