IBS-ZINC00500585 MOE2007 3D Structure written by MMmdl. 21 23 0 0 0 0 0 0 0 0999 V2000 0.7000 -2.6390 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -2.2560 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -0.9130 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0120 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -0.3720 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -1.6990 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 1.8000 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 1.3860 -0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 2.4010 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 3.7600 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 3.5250 -0.4030 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -3.6970 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -3.0290 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.6100 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -1.9840 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 2.3660 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 2.2090 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 4.0260 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 4.5610 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 0.7950 -0.2510 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0590 0.8730 -0.3590 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 12 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 20 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 20 21 1 0 0 0 0 M CHG 1 20 1 M END