CHEMBRIDGE-ZINC04977533 MOE2007 3D Structure written by MMmdl. 29 30 0 0 0 0 0 0 0 0999 V2000 -0.5420 2.6120 5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 2.3930 6.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 1.7300 5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 1.2870 3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 1.5050 3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 2.1700 4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 1.0420 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 0.9270 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 1.3720 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 3.1350 -1.6590 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 3.8010 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 3.1620 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 0.4830 2.8410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 3.1260 6.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 2.7380 7.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 1.5620 5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 2.3530 4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -0.0450 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.2570 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -0.1390 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 1.0900 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 0.7990 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 1.1820 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 4.8800 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 3.6490 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 3.3080 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 3.6020 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 1.6650 1.1800 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6550 1.5210 1.2370 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 18 1 0 0 0 0 7 19 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 28 1 M END