NCID-ZINC01665883 MOE2007 3D Structure written by MMmdl. 26 27 0 0 0 0 0 0 0 0999 V2000 3.2440 3.1290 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 1.9720 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 0.6830 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 0.6290 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 1.7720 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 3.0550 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 1.3260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 1.9280 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.0150 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -0.8710 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -1.2130 -1.8360 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -2.2340 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -2.6780 -2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 -3.6760 -2.5560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 4.1070 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.0840 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -0.2110 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 3.9360 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -1.7880 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -0.3150 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -3.1050 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -1.6440 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -1.8240 -3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -3.2870 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -0.4390 -0.0450 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5210 -1.4140 -0.0960 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 2 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 25 1 M END