NCID-ZINC01667155 MOE2007 3D Structure written by MMmdl. 26 28 0 0 0 0 0 0 0 0999 V2000 3.3180 2.5440 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 3.8900 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 4.2410 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 3.1790 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 1.8490 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 1.4830 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 1.0920 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 0.0770 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 1.8800 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 1.4340 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -0.2500 1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 0.4560 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 2.3250 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 4.6770 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 5.2700 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 0.4480 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 2.2610 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 0.5550 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -1.0440 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -0.4050 2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 0.7810 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 0.1420 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 3.1450 0.0750 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3150 3.9800 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 1.1260 1.3550 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0980 1.8340 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 13 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 2 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 11 25 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 12 25 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 1 M END