APOLLO-ZINC02585757 MOE2007 3D Structure written by MMmdl. 26 27 0 0 1 0 0 0 0 0999 V2000 1.1940 -4.2790 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -4.7940 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -3.9290 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -2.5480 2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -1.9990 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -2.8980 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -0.4920 0.7140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0240 -0.0920 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.0350 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 1.7730 -0.9150 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 2.2730 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 1.6470 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -1.5400 3.5880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -4.9550 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -5.8690 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -4.3390 3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -2.5590 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -0.4930 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -0.3280 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 1.9910 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 3.3640 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 1.9290 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 1.9400 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 0.1500 1.3340 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9160 -0.1740 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -0.2080 2.2970 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 13 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 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 24 1 M END