MAYBRIDGE-ZINC00144584 MOE2007 3D Structure written by MMmdl. 42 45 0 0 0 0 0 0 0 0999 V2000 3.4970 -8.3670 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -7.7960 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -6.6600 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -6.0890 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -6.6610 2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -7.7990 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -4.9320 0.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -4.2540 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -4.8610 2.4100 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.9390 0.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -2.0500 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -2.5330 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -1.6560 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -0.2830 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 0.2160 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -0.6550 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.0810 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 0.9390 0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 1.4230 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 1.2260 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 2.1910 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 2.1940 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 1.2740 1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 0.3040 2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 0.3120 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -9.2500 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -8.2340 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -6.2420 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -6.2360 2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -8.2370 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -4.5440 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -2.5840 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -3.5970 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -2.0520 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 0.3980 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 1.2950 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 2.8930 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 2.9270 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 1.3190 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -0.4040 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -0.4790 1.6960 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2320 -1.2150 2.3820 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END