NCID-ZINC02022249 MOE2007 3D Structure written by MMmdl. 31 31 0 0 1 0 0 0 0 0999 V2000 2.0660 -0.1860 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 0.0790 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 1.7690 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 0.7510 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 2.6170 0.6350 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6900 2.6520 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 3.9670 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 5.0510 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 4.6240 1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 3.2290 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 2.3490 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 0.4790 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -0.0800 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -1.2130 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -0.6150 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -0.0790 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 1.8060 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 2.7470 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 0.6150 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -0.2200 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 1.0940 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 3.8380 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 4.3350 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 5.9850 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 5.2590 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 4.6790 2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 5.3170 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 2.9490 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 1.4010 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 1.4960 1.1790 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3360 1.5470 2.2010 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 15 1 0 0 0 0 2 16 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 30 1 0 0 0 0 4 19 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 5 7 1 0 0 0 0 5 11 1 0 0 0 0 5 30 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END