NCID-ZINC01670064 MOE2007 3D Structure written by MMmdl. 27 27 0 0 1 0 0 0 0 0999 V2000 3.7570 3.0490 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 2.2380 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4840 1.5280 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 1.4380 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 2.0680 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 1.3130 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.0770 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.7160 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0360 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 3.1300 -1.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9640 3.8610 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 3.8500 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 2.4130 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 3.4830 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 3.8670 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 3.1510 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 1.8100 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.6630 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -1.8010 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -0.4900 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 3.1470 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 4.3890 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 4.5880 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 1.7950 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 2.8410 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 2.2790 -2.4740 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3660 1.5550 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 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 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 24 26 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 26 1 M END