IBS-ZINC05460059 MOE2007 3D Structure written by MMmdl. 51 55 0 0 1 0 0 0 0 0999 V2000 -1.8200 -0.9860 -1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -0.9290 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.1370 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 1.2440 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 1.9820 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 1.3530 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -0.0290 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -0.7660 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 2.1350 0.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4580 1.4430 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 2.9420 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 3.9530 -0.9590 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9360 4.6200 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 4.8450 0.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 4.2760 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 3.0370 1.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 2.7710 2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 1.6200 3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 1.7500 4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 2.9720 5.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 4.1230 4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 3.9760 3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 3.3180 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0950 3.1620 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3520 2.5500 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8660 2.0890 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1350 2.2340 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 2.8430 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4130 1.3380 -1.0520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -1.5670 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 0.0160 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -1.4600 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -1.9470 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -0.4860 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 1.7540 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 3.0540 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -0.5510 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -1.8370 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 2.2740 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 3.5070 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 5.7910 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 0.6770 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 0.8810 5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 3.0200 6.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 5.0650 5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 3.5070 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9240 2.4390 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5320 1.8760 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 2.9470 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 4.8740 2.3980 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1820 5.8330 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 50 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END