CHEMBLOCK-ZINC00109886 MOE2007 3D Structure written by MMmdl. 26 25 0 0 1 0 0 0 0 0999 V2000 1.4110 1.3680 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.9240 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 1.4880 3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.6150 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 1.4830 1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7390 2.5790 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 1.0100 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 2.4530 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 1.1020 3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 0.8870 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 1.0920 3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 1.2220 4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 2.5810 3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -1.0740 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -0.9770 3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -0.9930 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -0.0610 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.2350 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 1.4790 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 0.1190 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 1.4000 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 1.4380 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 1.7000 -1.3040 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6310 2.7300 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 1.1320 1.2400 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7810 1.5990 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 7 23 1 0 0 0 0 19 23 1 0 0 0 0 20 25 1 0 0 0 0 21 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 1 M END