NCID-ZINC01579733 MOE2007 3D Structure written by MMmdl. 24 24 0 0 0 0 0 0 0 0999 V2000 0.5920 -0.2400 4.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -0.1530 3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 1.0830 2.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 1.7310 3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 1.6250 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 1.1070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 1.6560 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 1.1600 -2.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 1.4180 -3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 2.3490 -4.1530 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 0.6060 -4.9140 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -0.9810 4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.8080 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 2.7170 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 2.7190 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 1.3520 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.0110 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 1.3890 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 1.3680 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 2.7510 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 0.5670 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 1.0280 -5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 0.9380 4.2260 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9740 1.1820 4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 12 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 14 1 0 0 0 0 4 23 2 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 22 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 23 1 M END