IBS-ZINC06669442 MOE2007 3D Structure written by MMmdl. 58 59 0 0 1 0 0 0 0 0999 V2000 -0.8390 3.3660 11.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 1.5810 10.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 3.2120 8.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 2.2740 7.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 3.0580 6.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 2.1220 5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 2.1150 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 3.0530 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 2.2830 0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1250 1.6410 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 3.2310 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 3.8910 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 5.2310 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 5.8820 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 5.2070 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 3.8790 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 3.2230 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 1.5810 -2.4410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 1.3860 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 1.9110 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 1.0670 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -0.3080 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -0.8460 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -0.0020 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -1.3480 -0.4850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 4.0580 11.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 2.7550 12.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 3.9020 11.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 0.8210 9.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 1.0910 11.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 2.2180 10.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 3.9260 8.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 3.7630 8.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 1.5790 7.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 1.6730 7.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 3.7520 6.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 3.6640 6.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 1.4490 5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 1.5410 5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 1.4530 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 1.5260 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 3.7380 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 3.6780 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 4.0050 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 2.6890 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 5.7840 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 6.9200 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1060 5.7160 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 3.3640 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 2.9820 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 1.4890 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -1.9180 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -0.4390 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 2.4420 10.1210 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3530 1.8150 10.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 2.9360 3.8310 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4630 3.5950 3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 3.5130 3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 54 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 54 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 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 5 37 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 56 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 56 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 54 55 1 0 0 0 0 56 57 1 0 0 0 0 56 58 1 0 0 0 0 M CHG 1 54 1 M CHG 1 56 1 M END