NCID-ZINC01566908 MOE2007 3D Structure written by MMmdl. 28 30 0 0 0 0 0 0 0 0999 V2000 5.8390 -6.6270 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -6.0150 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -6.8280 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -6.2660 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -4.8850 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -4.0580 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -4.6280 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -2.2900 -0.0050 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -1.8430 1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.8540 2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -0.5580 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 0.7560 2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -0.0150 1.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 0.0130 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -1.1430 4.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -2.0800 3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -2.4500 2.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 -6.8560 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 -5.9450 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -7.5500 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -7.9080 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -6.9060 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -4.4610 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 -3.9960 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 1.5060 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -2.5980 4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 0.4280 3.8180 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5790 0.8360 4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 15 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 27 2 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 27 1 M END