ACDBLOCKS-ZINC01708116 MOE2007 3D Structure written by MMmdl. 28 29 0 0 0 0 0 0 0 0999 V2000 2.9750 3.1790 3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 2.3740 4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 1.2300 5.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 0.9230 4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.7060 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 2.8570 2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.0920 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -0.0310 3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -0.1200 4.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.8440 4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 1.5660 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 1.1070 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 1.6210 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 4.0660 3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 2.6400 5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 0.6070 5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 3.4950 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -0.7740 3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 2.6610 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 1.1940 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.0110 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4650 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 1.2320 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 2.7140 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.5060 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 1.4990 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 1.1620 -2.4650 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0180 0.1350 -2.5270 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 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 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 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 27 1 0 0 0 0 25 27 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 27 1 M END