ACDBLOCKS-ZINC02534014 MOE2007 3D Structure written by MMmdl. 27 29 0 0 1 0 0 0 0 0999 V2000 2.3860 -4.2950 4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -5.3710 3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -5.1800 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -3.8740 1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -2.7780 2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -2.9980 4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -1.5500 2.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -1.7190 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -3.3250 0.3200 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -0.5710 -0.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1370 -0.7790 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.1280 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 0.9980 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 1.7490 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -4.4630 5.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -6.3750 4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -6.0220 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -2.1600 4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -0.9280 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 0.2670 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.6320 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 0.5910 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 2.3770 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 2.3270 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 0.6640 0.4650 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0740 0.9550 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 0.3740 1.4190 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 25 1 M END