NCID-ZINC01624062 MOE2007 3D Structure written by MMmdl. 25 26 0 0 0 0 0 0 0 0999 V2000 2.7490 0.4780 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 1.1420 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 1.6000 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 1.4000 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 0.7450 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 0.2850 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 0.5880 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 0.4270 -3.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 1.8600 0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 1.2910 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -0.0670 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -0.5690 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0910 0.2800 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 1.6330 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 2.1380 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 0.1200 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 1.3020 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 2.1050 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -0.2170 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 2.8190 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -0.7550 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -1.6250 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0910 -0.1110 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7840 2.2850 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 3.8940 0.3990 S 0 5 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 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 19 1 0 0 0 0 7 8 3 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 M CHG 1 25 -1 M END