ACDBLOCKS-ZINC02649891 MOE2007 3D Structure written by MMmdl. 27 29 0 0 1 0 0 0 0 0999 V2000 1.3240 1.9910 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 1.2070 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -0.1860 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -0.7720 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.0060 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 1.3960 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -0.7280 -0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -2.0140 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.4370 0.2300 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -3.0630 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0050 -2.5960 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -3.7530 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -5.1660 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -5.4880 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 3.0730 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 1.6850 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -0.7930 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 2.0080 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -3.2410 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -3.8010 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -5.1860 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -5.8730 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -6.2710 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -5.7100 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -4.2010 -0.9860 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8160 -4.1810 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -4.0980 -1.8450 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