CHEMBLOCK-ZINC06667880 MOE2007 3D Structure written by MMmdl. 21 20 0 0 0 0 0 0 0 0999 V2000 1.3000 2.3210 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 1.6860 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 1.4520 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0100 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -1.2110 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 3.4720 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 3.9000 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 4.2570 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 2.0470 3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 3.4130 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 1.9760 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 0.5960 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 2.0180 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 1.7820 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 1.8850 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.2770 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 3.5700 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 4.0540 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 4.5810 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 2.0110 0.0340 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9390 1.5250 -0.6670 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 12 1 0 0 0 0 2 13 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 3 20 1 0 0 0 0 4 5 3 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 6 20 1 0 0 0 0 7 8 3 0 0 0 0 8 19 1 0 0 0 0 20 21 1 0 0 0 0 M CHG 1 20 1 M END