CHEMDIV-ZINC01447605 MOE2007 3D Structure written by MMmdl. 55 59 0 0 0 0 0 0 0 0999 V2000 2.4080 3.7010 -3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 2.8290 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 2.8360 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 3.6050 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 3.8210 1.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 4.2300 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 3.4770 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 3.8670 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 3.2980 3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 2.3990 3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 2.2700 5.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 3.0310 5.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 3.6060 4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 4.3180 4.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 4.7220 3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 4.5370 2.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 3.1720 7.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 4.1830 7.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 4.3190 9.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 3.4470 9.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 2.4410 9.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 2.3040 8.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 3.6160 11.6400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 1.6120 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 0.6490 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -0.1460 1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 0.0240 1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 0.9840 2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 1.7730 3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 3.7790 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 3.2690 -4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 4.7110 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 1.8440 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 2.7030 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 2.8460 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.8000 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 4.5780 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 3.0350 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 4.1260 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 5.3020 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 2.4300 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 3.9630 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 1.6850 5.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 5.2730 3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 4.9080 7.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 5.1120 9.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 1.7540 10.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 1.4870 7.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 0.4960 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -0.9050 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -0.6010 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 1.1060 2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 2.5080 4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 3.4850 -1.4080 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4050 4.4660 -1.6590 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 33 1 0 0 0 0 2 34 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 54 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 7 54 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 44 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 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END