FDA-ZINC00002165 MOE2007 3D Structure written by MMmdl. 32 34 0 0 0 0 0 0 0 0999 V2000 2.1760 0.9630 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -0.2460 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -0.7560 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -0.0540 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 1.1690 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 1.6660 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 1.9570 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 3.0400 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 3.2760 3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 3.9600 3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 4.0190 3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 4.7200 4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 5.1530 5.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 4.7200 5.2540 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 3.4220 2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -0.7280 1.6350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 1.3580 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -0.7910 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -1.7010 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 2.6060 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 2.8370 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 1.3260 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 3.9710 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 2.3260 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 2.3120 3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 3.8680 3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 4.9020 4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 5.7040 6.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 2.8560 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 4.2070 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 2.4560 1.4630 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6560 1.6300 2.0780 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 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 7 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 31 1 M END