CHEMBLOCK-ZINC00049444 MOE2007 3D Structure written by MMmdl. 39 42 0 0 0 0 0 0 0 0999 V2000 4.8950 -7.2480 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -6.3320 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -5.3400 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -5.2580 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -6.1810 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -7.1730 1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -4.2210 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -4.3020 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -2.1780 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -2.8870 0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -2.5120 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -0.7570 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.0050 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 1.3690 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 1.9530 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 1.2640 -1.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -0.0680 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -5.4520 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -6.6140 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -7.7120 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -7.6580 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -6.5070 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -5.4080 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 -8.0200 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 -6.3890 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -4.6460 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -6.1430 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -7.8860 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -0.4670 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 1.9700 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 3.0190 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -0.5750 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -6.6850 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -8.6100 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -8.5130 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -6.4680 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -4.5260 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -3.0100 -0.2430 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6900 -2.7530 -0.4670 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 18 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 38 2 0 0 0 0 10 11 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END