NCID-ZINC01683986 MOE2007 3D Structure written by MMmdl. 32 34 0 0 0 0 0 0 0 0999 V2000 -4.0910 3.0000 3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 2.7940 1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 4.1390 1.8770 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 3.6410 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 4.4100 0.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 4.0720 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 3.0120 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 2.3160 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 2.6000 -0.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 0.9650 -2.2320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 4.9490 -1.0820 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 6.6640 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 7.3080 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 8.6780 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 7.9950 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 6.9280 0.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 5.9420 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 9.4870 -1.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 8.7970 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 7.4490 -2.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 9.5070 -3.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 3.9450 2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 2.1920 3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 2.9910 4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 2.7870 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 1.8320 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 2.7270 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 7.9930 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 8.9970 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 10.5080 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 9.0630 0.5470 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1360 10.0250 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 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 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 2 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 18 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 31 2 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 29 1 0 0 0 0 21 30 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 31 1 M END