ASINEX-ZINC01351504 MOE2007 3D Structure written by MMmdl. 55 59 0 0 1 0 0 0 0 0999 V2000 -1.8060 -2.1130 6.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -2.9400 6.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -3.8230 5.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -3.8700 4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -3.0490 4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -2.1700 5.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -3.0910 3.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -2.9760 3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.9610 2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -2.3290 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -3.3330 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -1.4870 0.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0310 -1.6500 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -2.0720 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -1.5600 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -2.1160 -3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -3.1950 -3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -3.7330 -2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -3.1780 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -3.8670 -5.2630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -0.0050 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 0.6080 0.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 1.9520 0.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 2.1810 0.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 0.9680 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 0.8630 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 0.5000 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 1.0330 -2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 0.4210 -4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -0.5440 -4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -0.7030 -2.4520 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -4.7640 3.8530 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -1.4130 7.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -2.8950 7.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -4.4820 5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -1.4800 5.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -3.9620 3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -2.6950 4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -1.9810 2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -0.9490 2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -1.3200 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -2.6160 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -4.3570 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -3.2240 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.7180 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -1.6980 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -4.5770 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -3.6120 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 1.8310 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 0.1300 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 1.8240 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 0.6810 -5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -1.1570 -4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.3200 1.3360 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5440 -3.2900 1.1690 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 54 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 54 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 12 54 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 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 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 47 1 0 0 0 0 19 48 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END