NCID-ZINC01601560 MOE2007 3D Structure written by MMmdl. 25 26 0 0 0 0 0 0 0 0999 V2000 -0.1620 1.5840 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -0.3690 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -0.6430 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -2.0590 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -2.6290 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -3.9940 -1.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -4.6860 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -4.3070 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -3.1480 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -3.4430 2.4780 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -5.1370 2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -5.4800 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 2.0570 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 1.8720 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 1.8480 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -0.2030 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -1.4280 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 0.2070 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -0.5150 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -0.1280 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -2.1790 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -5.8110 3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -6.4980 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.0960 0.0340 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3090 -0.1300 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 24 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 24 1 M END