NCID-ZINC01720434 MOE2007 3D Structure written by MMmdl. 23 22 0 0 1 0 0 0 0 0999 V2000 -2.0610 4.2080 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 3.0130 0.6280 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7800 2.3680 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 2.2050 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 1.0530 -0.6290 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4560 0.3050 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 1.4650 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 4.7800 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 4.8880 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 3.9030 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 1.7610 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 2.8800 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 0.6210 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 1.8080 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 2.2670 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 0.9530 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 4.1180 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -0.0130 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 2.8320 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 0.3480 -0.7230 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5100 -0.4680 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 3.5680 2.0210 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0470 4.1980 2.1680 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 16 20 1 0 0 0 0 17 22 1 0 0 0 0 18 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 1 M END