IFLAB-ZINC00401023 MOE2007 3D Structure written by MMmdl. 25 27 0 0 0 0 0 0 0 0999 V2000 2.3150 1.4210 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 2.0540 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 1.3170 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.0590 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -0.6920 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 0.0390 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -0.6330 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -0.1020 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 -1.1210 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -2.1990 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 -3.6010 0.7060 S 0 0 0 0 0 0 0 0 0 0 0 0 7.6380 -2.7410 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3070 -1.2310 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -1.0410 -0.7370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 2.1610 -0.2340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 2.0330 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 3.1270 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -1.7630 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 0.8580 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7440 -3.1040 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5560 -2.9590 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6860 -0.7390 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7270 -0.7390 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -1.9590 0.4520 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2020 -2.6300 0.7390 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 24 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 24 1 M END