NCID-ZINC01667854 MOE2007 3D Structure written by MMmdl. 22 23 0 0 1 0 0 0 0 0999 V2000 -0.5660 1.2990 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -0.1300 0.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9350 -0.7940 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -0.6830 1.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6400 -1.7160 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 0.1950 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 0.3560 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 1.1620 3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 1.8180 4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 1.6620 4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 0.8550 3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 1.9890 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 1.5360 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 1.4850 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -0.1600 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 1.2720 3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 2.4440 5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 2.1650 4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 0.7420 3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.4860 -0.1260 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8570 0.2930 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -1.3420 -0.6720 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