ASINEX-ZINC04861824 MOE2007 3D Structure written by MMmdl. 48 51 0 0 1 0 0 0 0 0999 V2000 10.7960 4.9980 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7850 4.0120 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1030 3.2250 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2180 2.2670 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0150 2.1360 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7000 2.8960 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5630 3.8470 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 1.5300 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 1.3160 0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 0.6400 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 0.8480 -0.9250 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3350 1.0410 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -0.6740 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -1.3090 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -0.6330 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 0.8180 -0.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 1.4610 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 1.5040 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 2.7320 -1.7250 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 1.1180 -0.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 0.5580 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 0.6170 2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 0.0830 3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -0.4990 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -0.5370 2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -0.0020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -0.0640 -0.1790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.4960 4.4940 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3050 5.8120 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3560 5.4520 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0650 3.3640 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4530 1.6680 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2960 4.4190 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -0.9040 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 -1.1190 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -2.3790 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -1.2210 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -0.8120 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -1.0680 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 2.5440 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 1.3090 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 1.2990 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 1.1030 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 0.1330 4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -0.9100 4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -0.9810 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 2.4870 -1.6420 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9360 2.8600 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 47 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 47 2 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END