CHEMBRIDGE-ZINC04037538 MOE2007 3D Structure written by MMmdl. 44 47 0 0 0 0 0 0 0 0999 V2000 -4.0220 5.8030 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 4.3460 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 3.4490 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 2.0470 -0.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 1.1190 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 1.2330 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6630 0.0680 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 -1.1420 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 -1.2440 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -0.0830 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 1.4440 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 2.0670 -0.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 1.2890 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -0.3530 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -1.5110 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -1.6510 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -0.6710 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 0.4960 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 0.6230 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 1.6290 -0.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 2.8440 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 5.9370 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 6.1630 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 6.4270 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 4.2460 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 4.0220 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 3.5220 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 3.7550 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4230 2.1640 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7510 0.0980 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6430 -2.0180 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -2.1680 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 3.0650 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -2.2570 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -2.5380 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -0.8240 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 1.2510 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 3.6140 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 2.6500 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 3.1890 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 0.1740 -0.7530 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8970 -0.4970 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 0.1080 0.4690 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8080 -0.3490 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 41 2 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 20 1 0 0 0 0 13 43 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 41 1 M CHG 1 43 1 M END