NCID-ZINC04809419 MOE2007 3D Structure written by MMmdl. 30 30 0 0 0 0 0 0 0 0999 V2000 2.1490 3.4480 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 4.7780 0.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 2.6930 0.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.4520 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 0.5700 0.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.8520 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -1.5560 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -2.9490 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -3.6490 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -2.9580 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -1.5550 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -0.8660 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 0.1830 -1.6660 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 5.2140 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 5.3960 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 3.0310 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 0.9390 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -1.0500 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -3.4920 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -4.7350 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -3.5310 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -1.6000 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -0.2530 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 0.3490 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 3.5860 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 0.2250 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 2.9620 1.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5600 1.9720 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 1.1120 1.9930 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0740 1.7960 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 27 2 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 29 2 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 25 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 1 M END