CHEMBLOCK-ZINC01432055 MOE2007 3D Structure written by MMmdl. 55 58 0 0 1 0 0 0 0 0999 V2000 3.4690 -4.7670 -7.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -5.1140 -5.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -4.5950 -5.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -4.9380 -3.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -6.2000 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -5.9570 -3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -7.2550 -3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -4.1300 -2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -4.4030 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -3.5850 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -2.4420 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -2.1600 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -2.9850 -3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -1.5570 0.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5630 -1.8370 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 -0.7190 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 0.5250 -0.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 0.7110 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -0.1970 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 0.3890 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -0.1190 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 0.7840 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 2.1210 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 2.6220 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 1.7160 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5700 -0.9910 -0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -5.1510 -7.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -5.2070 -8.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -3.6830 -7.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -4.6950 -5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -6.2020 -5.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -5.0500 -5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -3.5170 -5.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -6.8820 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -6.7330 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -5.2610 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -5.4870 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -7.0610 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -7.9600 -3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -7.7330 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -5.2660 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -3.8620 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -1.2910 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -2.7010 -4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 1.2580 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -1.1480 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 0.4430 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 2.7800 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 3.6470 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9410 -1.8970 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2630 -0.2980 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 1.8560 -0.5970 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3760 2.7180 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 -1.7140 0.2760 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7770 -2.6240 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 54 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 54 2 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 52 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 52 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 52 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 52 1 M CHG 1 54 1 M END