NCID-ZINC01601275 MOE2007 3D Structure written by MMmdl. 27 28 0 0 0 0 0 0 0 0999 V2000 -0.5840 1.7320 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 1.1640 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 1.6000 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 1.0270 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 1.4420 3.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 2.6640 4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 3.2270 5.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 2.4860 5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 1.2860 5.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 0.6600 4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -0.7990 3.6650 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 0.9130 6.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 0.0630 6.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 1.8380 7.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 1.3920 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 2.8270 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 1.4080 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 0.0700 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 1.4960 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 2.6960 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 1.2770 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.0640 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 1.3880 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 3.1660 3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 1.8190 8.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 2.7880 6.9920 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4710 3.6280 7.5420 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 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 25 1 0 0 0 0 14 26 2 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 26 1 M END