NCID-ZINC01692282 MOE2007 3D Structure written by MMmdl. 25 26 0 0 0 0 0 0 0 0999 V2000 -2.0400 0.8470 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 1.5810 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 2.6030 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 1.0750 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 1.6400 1.4950 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.9280 2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 1.1390 4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 0.5560 5.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 1.6780 6.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 1.8270 4.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 2.3640 4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -0.2230 4.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -0.3690 3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 0.1560 2.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 0.9340 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 1.2380 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -0.2150 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 3.1250 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 2.9490 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.0200 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 1.4480 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 2.1030 6.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -0.9740 3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 0.9100 6.2430 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7240 0.6180 7.1080 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 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