MAYBRIDGE-ZINC00159160 MOE2007 3D Structure written by MMmdl. 42 45 0 0 0 0 0 0 0 0999 V2000 -1.8690 4.8850 7.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 3.8030 7.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 3.1830 8.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 2.1830 7.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 1.7480 6.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 2.3650 5.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 3.3650 6.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 3.7550 4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 3.0180 3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.9100 4.1020 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 3.2860 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 4.3170 2.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 4.9640 3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 4.7400 4.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 2.6260 1.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 1.1780 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 0.8390 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 3.0710 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 3.3980 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 1.2170 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 1.5310 8.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 5.8350 7.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 4.6250 7.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 5.0240 8.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 3.4800 9.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 5.7600 3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 0.7850 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 0.6600 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -0.2340 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 1.1590 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 3.4170 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 3.5200 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 4.4810 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 3.1520 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 0.1340 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 1.7210 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 1.5500 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 2.2770 9.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 1.0500 9.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 0.7660 8.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 1.5640 -0.9630 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1730 1.2400 -1.4690 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 41 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 41 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 M CHG 1 41 1 M END