APOLLO-ZINC04253941 MOE2007 3D Structure written by MMmdl. 26 27 0 0 1 0 0 0 0 0999 V2000 -3.7710 -1.0550 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -1.5050 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -1.4920 1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -1.0320 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -0.5820 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -0.5950 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.0800 -0.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7080 -0.7700 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 0.0140 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 0.4800 -2.2580 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 2.0070 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 1.7660 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -1.0050 2.6300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -1.0620 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 -1.8630 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -1.8370 2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -0.2540 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.9530 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 0.7540 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 2.3810 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 2.7610 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 2.7020 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 1.0320 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 1.2730 0.3170 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0270 1.1970 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 1.9680 -0.0470 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