NCID-ZINC01668252 MOE2007 3D Structure written by MMmdl. 27 28 0 0 0 0 0 0 0 0999 V2000 -2.7770 8.0770 1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 6.2570 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 6.9530 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 7.0210 -1.3180 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 5.5340 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 5.0350 0.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 3.8720 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 3.0470 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.9000 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 1.5680 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 2.3700 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 3.5180 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 4.6910 -2.0740 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 8.8510 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 7.8560 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 8.3840 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 5.2930 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 6.1120 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 6.9600 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 7.8550 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 6.0770 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 3.3000 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 1.2640 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 0.6730 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 2.1080 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 6.8230 1.2760 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6350 6.1030 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 26 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 26 1 M END