NCID-ZINC01602495 MOE2007 3D Structure written by MMmdl. 21 21 0 0 1 0 0 0 0 0999 V2000 -3.2330 2.2080 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 1.5030 0.7360 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5130 0.4320 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 1.6520 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 1.4890 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 1.3900 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 1.9720 -0.7210 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1720 1.6430 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 2.1280 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 1.7520 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 3.2700 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 0.9040 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 2.6380 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 0.6000 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 2.3560 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 1.8940 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 0.3330 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 3.8830 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 3.8650 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 3.4550 -0.8250 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1460 3.7540 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 18 20 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 M CHG 1 20 1 M END