ASINEX-ZINC04967254 MOE2007 3D Structure written by MMmdl. 51 54 0 0 1 0 0 0 0 0999 V2000 15.2050 1.8390 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8640 1.6500 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8720 0.9240 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6570 0.7790 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4120 1.3110 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3630 2.0300 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6120 2.1980 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6840 2.9730 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1130 0.9640 1.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5610 0.2540 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6400 1.2130 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1680 -0.3040 0.5330 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8000 -0.1430 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1250 -1.8130 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 -2.3360 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -1.5190 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 -0.0920 -0.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 0.4640 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 0.6760 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 2.3620 -0.1220 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -0.1090 0.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 0.1050 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 1.0390 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 1.1650 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 0.3450 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.6080 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -0.7320 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 0.4990 0.1090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 15.9980 1.3960 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2370 1.3550 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4080 2.9040 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0320 0.4990 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1420 2.4330 2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5570 2.3380 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9790 3.8510 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3310 3.3270 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6170 -2.0260 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6930 -2.3530 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 -3.3900 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 -2.2780 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -1.9040 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 -1.6100 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6270 0.3860 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2810 1.5230 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -0.9680 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.6630 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 1.8990 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -1.2580 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -1.4810 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4920 0.1420 -0.3930 N 0 3 0 0 0 0 0 0 0 0 0 0 10.3650 -0.3480 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 50 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 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 10 50 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END