IBS-ZINC02427077 MOE2007 3D Structure written by MMmdl. 26 27 0 0 0 0 0 0 0 0999 V2000 7.1960 5.2270 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 4.4620 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 4.1300 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 4.1430 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 2.7410 0.9990 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 2.6410 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 1.8480 -0.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 1.1970 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 2.0530 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 1.5090 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 2.0140 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 2.9960 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 3.5430 1.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 3.0270 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 4.6440 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 5.4730 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 6.1680 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 3.5960 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5940 4.3810 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 3.8860 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 5.0180 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 0.7530 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 1.6420 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 3.3790 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 3.3590 1.3130 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3620 4.0330 2.0520 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 4 1 0 0 0 0 3 18 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 25 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 25 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 25 1 M END