NCID-ZINC04720670 MOE2007 3D Structure written by MMmdl. 25 26 0 0 0 0 0 0 0 0999 V2000 1.9910 1.8110 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 2.3250 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 1.5860 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -0.0810 0.5840 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 2.3230 0.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 3.7040 1.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 4.3650 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 5.7600 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 6.3250 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 5.6550 -1.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 6.7610 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 4.3220 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 3.6630 -0.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 7.9800 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 6.8260 0.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 4.1720 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 2.6580 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 1.2150 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 1.1940 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 3.3200 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 1.8570 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 3.7010 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 8.9720 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 7.6820 -0.3830 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.9820 8.3440 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 16 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 24 2 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 24 1 M END