NCID-ZINC01667851 MOE2007 3D Structure written by MMmdl. 22 23 0 0 1 0 0 0 0 0999 V2000 -0.3390 0.8380 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 1.3310 1.3050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8760 1.4200 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 1.0150 2.6170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7050 0.9400 3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 0.2030 2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.7450 3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -0.0140 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -1.3390 2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -1.9070 2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -1.1460 2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -0.1850 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 0.8500 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 1.4680 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 1.7720 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 0.4280 3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -1.9310 2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -2.9460 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -1.6230 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 2.3360 1.9930 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5410 3.0730 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 2.5860 1.5660 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 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 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 15 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 19 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M END