IFLAB-ZINC00186723 MOE2007 3D Structure written by MMmdl. 30 32 0 0 1 0 0 0 0 0999 V2000 3.3650 0.9000 -3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 0.8170 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 1.0530 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 1.2540 -1.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 1.1700 -3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 1.5220 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 1.0810 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 1.0590 -0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3200 0.0100 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 1.8080 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 1.2030 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 1.8910 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 3.1840 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 3.8050 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 3.1220 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 3.8410 0.6750 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 0.7710 -4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 0.6070 -2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 1.3060 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 0.9980 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 2.6020 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -0.0090 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 1.4860 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 0.1900 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 1.4260 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 4.8150 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 3.6220 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 1.5950 0.9290 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4700 2.6220 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 1.3600 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 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 16 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 28 1 M END