NCID-ZINC05007993 MOE2007 3D Structure written by MMmdl. 25 25 0 0 0 0 0 0 0 0999 V2000 -0.1180 1.1660 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 1.8540 3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 1.6600 4.8000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 1.2940 0.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 0.6990 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 1.0870 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 0.2920 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 0.6730 -3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 1.8550 -4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 2.6580 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 2.2790 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 2.9250 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 1.4510 2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 2.3740 5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 1.8450 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -0.3900 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 1.0650 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -0.6320 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 0.0500 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 2.1500 -4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 3.5810 -3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 2.9240 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 0.4470 3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 0.4820 2.6620 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5720 -0.0080 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 1 24 2 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 24 1 M END