NCID-ZINC02036363 MOE2007 3D Structure written by MMmdl. 26 27 0 0 1 0 0 0 0 0999 V2000 1.0170 3.8840 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 2.4950 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 1.6950 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 2.2720 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 3.6620 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 4.4900 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 5.9990 0.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7160 6.4370 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 8.0300 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 8.7430 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 8.3660 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 6.5790 1.9250 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.0150 -0.2590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 4.4830 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 2.0450 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 1.6490 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 4.0800 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 8.2670 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 8.2860 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 8.5340 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 9.8260 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 8.8870 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 8.6650 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 6.5540 -0.6040 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2070 6.2800 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 6.0880 -1.5200 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 13 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 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 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 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