NCID-ZINC01579482 MOE2007 3D Structure written by MMmdl. 26 26 0 0 0 0 0 0 0 0999 V2000 3.6190 2.1760 -5.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 2.2630 -4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 1.6020 -3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 1.7100 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 2.4830 -1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 3.1660 -2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 3.0580 -4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 2.6100 -0.0800 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 1.8160 -0.1850 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.0210 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -0.4040 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 1.2090 -5.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 2.2710 -6.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 2.9730 -6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 1.0020 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 1.1900 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 3.7940 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 3.6030 -4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -0.4740 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -0.2780 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -0.0110 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.1270 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -2.1870 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.3610 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -1.8890 1.3090 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3170 -2.2510 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 25 1 0 0 0 0 23 25 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 25 1 M END