NCID-ZINC04715350 MOE2007 3D Structure written by MMmdl. 25 26 0 0 0 0 0 0 0 0999 V2000 8.1890 0.0830 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1810 -0.6660 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3280 -0.5240 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 0.4530 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -0.4500 -0.0830 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 0.8850 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 0.6630 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 1.7480 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0460 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -0.4320 -0.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -1.3840 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 3.0440 0.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 3.1550 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 2.1630 0.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 0.7600 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1080 0.6700 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1600 -0.6260 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9630 -1.4190 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4830 -1.1680 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 1.2290 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 0.9460 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -0.6860 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 4.1510 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.2710 -0.0790 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8450 1.8560 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 12 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 24 2 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 24 1 M END