NCID-ZINC01671308 MOE2007 3D Structure written by MMmdl. 30 31 0 0 0 0 0 0 0 0999 V2000 5.4180 -4.0080 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -4.7600 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -4.1940 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -4.1070 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -5.1460 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -2.5210 -0.9190 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -1.8370 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -0.6730 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.1750 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 1.1790 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 0.1980 0.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 0.1030 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -0.7180 -0.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -1.8350 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -2.4100 -1.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3990 -4.4950 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 -2.9710 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 -4.0140 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -5.7960 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -4.8180 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -3.8860 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -5.0630 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -3.3390 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -5.2030 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -6.1630 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -4.8550 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 2.0020 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -2.3330 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 0.9560 0.9590 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6170 1.5290 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 13 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 29 2 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 29 1 M END