IBS-ZINC05346750 MOE2007 3D Structure written by MMmdl. 35 37 0 0 0 0 0 0 0 0999 V2000 -5.7860 3.1860 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1270 3.5620 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4920 4.8760 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5390 5.8170 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 5.4330 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 4.1170 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 3.6510 0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 4.3680 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 5.5510 -0.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 3.5210 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 4.1010 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 3.3010 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 3.7930 -0.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 1.8930 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 1.0560 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -0.2790 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -0.7770 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 0.0670 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 1.4050 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 2.1870 0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -1.3260 0.2190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.2200 5.3790 0.5290 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.7260 4.4600 1.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1050 6.7670 0.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8620 5.1860 -0.9140 N 0 5 0 0 0 0 0 0 0 0 0 0 -9.8370 4.2030 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 2.1570 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8740 2.8350 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8330 6.8410 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 6.1880 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 2.6730 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 5.1440 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 1.4420 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -1.8190 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.3220 0.7080 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 25 -1 M END