CHEMDIV-ZINC00427520 MOE2007 3D Structure written by MMmdl. 38 41 0 0 0 0 0 0 0 0999 V2000 -0.2160 -4.4950 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -3.2970 1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -3.4480 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -2.3290 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -1.0350 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -0.8900 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.0080 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 0.0710 0.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 1.3460 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 2.6220 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 2.8920 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 1.5700 -0.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 0.6540 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 1.1390 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 2.5710 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 3.4370 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 0.0740 -2.9300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 2.9630 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 4.1420 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 4.2300 2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 3.1200 2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 1.9790 2.4960 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -4.7270 3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -4.3140 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -5.3680 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -4.4410 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -2.4840 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 0.0960 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -1.8650 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -0.1380 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -0.4020 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 2.9190 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 4.5080 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 4.9100 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 5.0650 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 2.9230 3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 3.5490 -0.0670 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2690 4.5570 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 18 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 37 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END