NCID-ZINC01870008 MOE2007 3D Structure written by MMmdl. 25 26 0 0 1 0 0 0 0 0999 V2000 0.3250 1.1520 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 1.8380 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 3.1620 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 3.7680 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 1.8010 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 5.0570 -0.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 3.9420 0.8370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9590 4.8480 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 3.2500 1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 4.1210 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 4.3330 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 4.4820 -0.6170 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 0.1280 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 1.3150 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 1.3390 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 5.5560 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 5.5460 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 2.2460 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 3.1430 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 5.0820 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4310 3.6460 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 5.2270 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 3.4690 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 3.0630 -0.5680 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8150 3.5270 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 6 1 0 0 0 0 4 24 1 0 0 0 0 5 15 1 0 0 0 0 5 24 2 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 24 1 M END