CHEMBLOCK-ZINC04149778 MOE2007 3D Structure written by MMmdl. 24 25 0 0 0 0 0 0 0 0999 V2000 -3.2390 -1.5500 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 0.5270 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -2.0920 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -0.7110 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -0.4150 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 0.0180 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -0.6770 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -2.0370 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8330 -0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 1.7860 0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 2.1480 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 3.6580 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 3.9730 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 5.7320 0.0140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -1.6270 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -2.5390 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 1.6890 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 1.7150 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 4.1210 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 4.0960 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 3.5520 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 3.5770 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -2.5650 0.0100 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6060 -3.5530 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 15 1 0 0 0 0 1 23 2 0 0 0 0 2 5 1 0 0 0 0 3 4 1 0 0 0 0 3 9 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 23 1 M END