ASINEX-ZINC04455868 MOE2007 3D Structure written by MMmdl. 48 52 0 0 0 0 0 0 0 0999 V2000 8.3070 7.2660 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6480 6.9060 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0230 5.5850 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0120 4.6260 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6550 4.9630 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 6.3070 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 3.7640 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8090 2.7480 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0780 3.2710 0.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2980 2.4790 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6080 2.1410 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9850 3.1410 2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2890 2.8180 3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2220 1.4930 4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8490 0.4880 3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5430 0.8110 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6020 1.0930 5.9810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 3.6560 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 2.6470 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 1.4950 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 0.5320 -1.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 2.6760 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 1.8700 -1.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 1.1340 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 2.1790 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 1.6310 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 2.2050 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 3.2670 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 3.8100 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.2320 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0370 8.2990 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4160 7.6620 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0750 5.3230 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 6.6060 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6740 1.6990 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1500 1.5730 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1330 3.0230 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0440 4.1810 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5810 3.6050 4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8000 -0.5480 3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2550 0.0140 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 4.5380 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 0.8150 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 1.8200 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 3.6760 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 4.6240 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 3.5000 0.3610 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8570 4.2040 1.0070 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 3 0 0 0 0 22 23 1 0 0 0 0 22 47 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END