ASINEX-ZINC00413727 MOE2007 3D Structure written by MMmdl. 45 47 0 0 0 0 0 0 0 0999 V2000 5.7580 1.4240 1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 0.8640 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 0.6320 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -0.4120 0.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -0.7880 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -2.0280 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -0.6080 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 0.0660 0.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 1.3560 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 1.9570 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 1.2830 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 0.0140 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 3.5560 1.2040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -3.2720 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -3.3340 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -4.5560 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -5.7640 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -5.6750 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -4.4590 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 -6.9710 -0.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -8.2170 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 -7.0370 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 2.3930 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 1.5640 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 0.7480 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 1.5850 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 0.2320 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 1.5690 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2450 -0.0860 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -1.1010 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 1.8280 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 1.8100 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -0.5390 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 -2.4430 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 -4.5340 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -6.5610 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -4.4650 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -8.4310 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 -9.0750 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -8.1720 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 -6.7170 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7420 -6.4090 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4630 -8.0540 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -1.8650 -0.4830 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9620 -2.5830 -0.8710 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 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 14 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 44 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 33 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END