CHEMBRIDGE-ZINC00352577 MOE2007 3D Structure written by MMmdl. 29 30 0 0 1 0 0 0 0 0999 V2000 -2.2810 -5.3330 2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -4.8060 1.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -3.5000 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -2.3090 1.9550 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -3.2180 -0.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8580 -4.0370 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -3.0390 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -2.8410 -2.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -2.0140 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 0.0760 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 1.4180 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 1.9460 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 1.1370 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -0.1780 0.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -0.6620 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -1.9470 0.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -3.0160 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -6.3780 2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -4.7580 3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -5.2730 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -5.4840 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 2.0100 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 2.9900 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 1.5540 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -3.9530 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -2.7950 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -3.1180 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -0.7930 -0.7890 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7330 -0.5330 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 3 0 0 0 0 9 16 1 0 0 0 0 9 28 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 28 1 M END