MAYBRIDGE-ZINC04323439 MOE2007 3D Structure written by MMmdl. 36 38 0 0 0 0 0 0 0 0999 V2000 4.3580 2.9770 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 1.7250 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 1.3800 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 2.2830 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 3.5620 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 3.8900 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 4.5780 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 5.2920 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 6.2260 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 6.8260 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 5.7510 0.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 1.8080 1.1690 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 0.2260 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.0420 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -0.9070 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -0.9640 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -0.0170 -0.3070 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 0.4850 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 1.5720 -1.8760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 -1.8690 1.8870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 3.2440 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 1.0150 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 0.4010 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 4.8650 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 4.7490 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 5.8380 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 5.6610 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 7.0120 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 7.4150 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 7.4740 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 5.8800 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 0.2560 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -0.5770 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -1.4510 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 4.3190 -0.7720 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2790 3.3990 -1.1850 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 11 1 0 0 0 0 7 35 2 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END