NCID-ZINC01680980 MOE2007 3D Structure written by MMmdl. 29 31 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.0880 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 1.7780 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 3.1240 0.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 3.8110 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 3.2160 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 1.8190 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 1.1210 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 0.8030 -1.7440 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 0.0030 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -0.4320 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 -1.0490 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 -1.0010 -4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -0.4220 -3.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -0.0310 -4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0570 -1.2770 -1.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 -0.8270 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -0.2090 -0.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6690 -1.0050 1.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 0.0030 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 1.2470 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 4.8920 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 3.8340 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 1.7370 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 0.1730 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 -1.1350 -5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 -0.6760 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5520 -1.4590 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 -1.3820 -3.4650 N 0 3 0 0 0 0 0 0 0 0 0 0 8.0060 -1.8510 -3.5510 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 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 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