NCID-ZINC01718391 MOE2007 3D Structure written by MMmdl. 31 32 0 0 0 0 0 0 0 0999 V2000 3.5160 -0.8490 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -0.3430 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -0.9020 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.4170 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 0.6270 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 1.1900 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.7090 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 0.0180 0.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -0.3000 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 0.9660 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 1.4060 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7350 2.6010 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1130 3.3710 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7930 2.9490 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 1.7540 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -1.7080 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -0.8510 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 1.0040 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 2.0020 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 1.1550 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 0.9830 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -0.7350 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 -1.0420 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 0.8230 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9820 2.9330 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6560 4.3010 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0850 3.5520 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 1.4470 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -2.5620 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -2.1430 0.4640 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8790 -2.7510 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 30 2 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 16 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END