ASINEX-ZINC04455776 MOE2007 3D Structure written by MMmdl. 41 44 0 0 0 0 0 0 0 0999 V2000 -1.4040 2.9680 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 2.1750 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 2.6580 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.9680 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 4.7480 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 4.2830 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 5.9440 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 4.7720 -0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 4.3550 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 4.2580 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 5.2390 2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 5.1880 3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 4.1620 4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 3.1910 3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 3.2430 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 2.0140 1.4210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 4.1010 6.2630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 7.0620 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 8.2270 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 9.3950 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 9.9480 -1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 11.1570 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 11.5020 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 10.3780 0.7860 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 6.8200 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 6.5770 -2.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 2.5440 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 1.1570 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 2.0490 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 4.9020 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 3.4020 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 5.0680 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 6.0600 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 5.9540 4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 2.3990 4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 8.2850 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 9.5270 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 11.7460 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 12.3650 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 5.9630 -0.7320 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0570 6.7390 -1.0940 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 29 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 40 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 25 26 3 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END