CHEMDIV-ZINC03909883 MOE2007 3D Structure written by MMmdl. 41 44 0 0 0 0 0 0 0 0999 V2000 -3.6320 4.1380 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 4.6090 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 5.9860 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 6.4600 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 5.5660 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 4.1830 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 3.6930 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 2.3050 -0.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 1.2640 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -0.1050 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 0.2490 2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.4220 1.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 2.5300 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 2.4130 3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 1.1700 4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 0.0990 3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 3.7400 4.8550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -0.8090 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -1.7510 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -2.2920 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -1.6730 -2.7190 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -0.6730 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 3.2820 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 3.4630 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 4.9740 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 3.6210 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 6.7020 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 7.5290 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 5.9590 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 2.1140 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 3.4380 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 1.1220 5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -0.8480 3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -2.0200 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -3.0230 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -0.0630 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 2.4670 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 3.8300 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 2.8690 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.6830 1.2230 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3200 -1.6600 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 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 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 40 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 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END