NCID-ZINC01672686 MOE2007 3D Structure written by MMmdl. 22 24 0 0 0 0 0 0 0 0999 V2000 1.2170 -0.4620 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 0.5670 0.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 0.4950 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 1.7550 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 3.1060 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 3.9940 -0.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 3.5290 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 2.2460 -0.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 1.3980 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 3.6890 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 4.9580 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 5.2120 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 3.9830 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 2.6350 0.3100 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -1.5050 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 4.2770 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 6.0710 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 5.4780 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 3.9480 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 3.9330 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.0360 0.0290 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8670 -0.4950 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 21 2 0 0 0 0 2 3 1 0 0 0 0 2 4 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 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 13 20 1 0 0 0 0 21 22 1 0 0 0 0 M CHG 1 21 1 M END