NCID-ZINC01678075 MOE2007 3D Structure written by MMmdl. 29 31 0 0 0 0 0 0 0 0999 V2000 -1.0250 1.6210 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 1.2080 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 2.1630 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 3.4720 -0.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 3.8590 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 2.9640 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 5.3280 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 6.1940 -1.5170 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 7.7870 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 8.4890 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 9.7340 -2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 9.3280 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 8.2720 -3.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 7.4320 -4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 10.3520 -0.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 9.6030 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 8.3670 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 10.1260 1.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 0.9000 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 0.1690 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 1.8940 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 3.2990 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 5.4790 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 5.7450 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 9.4400 -5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 9.5850 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 11.0380 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 10.2170 -3.2620 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6870 11.1220 -3.3620 H 0 0 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 15 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 28 2 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 28 1 M END