CHEMBLOCK-ZINC04171629 MOE2007 3D Structure written by MMmdl. 57 61 0 0 0 0 0 0 0 0999 V2000 -1.5120 -4.0630 1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -1.8630 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -0.3540 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 0.1670 1.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -0.4740 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -1.9770 2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 1.1900 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 1.8300 -0.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 2.7970 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 3.1470 -0.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 2.4640 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 1.4860 0.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 2.7810 0.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 4.0430 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2790 4.0980 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7610 5.3140 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0740 6.4960 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9050 6.4650 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 5.2490 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5250 1.8410 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4800 0.4700 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3900 -0.4270 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3580 0.0290 1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4180 1.3820 2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5140 2.2810 1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 3.5400 -1.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 4.5680 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 4.9650 -3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 3.3110 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -4.4460 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -4.5250 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -4.2330 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -2.0550 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -2.3060 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.1370 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.1860 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -0.3250 3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -0.0580 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -2.1640 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -2.5010 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8270 3.1870 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6750 5.3350 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4520 7.4410 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 7.3890 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 5.2570 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7530 0.0890 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3540 -1.4820 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0720 -0.6650 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1730 1.7420 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5810 3.3320 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 4.8820 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 5.7090 -4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 2.5740 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 4.1710 -2.7960 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4470 4.2230 -3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -2.5840 2.0640 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9670 -2.4600 2.9660 H 0 0 0 0 0 0 0 0 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 1 56 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 2 56 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 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 6 56 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 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 50 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 54 1 0 0 0 0 29 53 1 0 0 0 0 29 54 2 0 0 0 0 54 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 54 1 M CHG 1 56 1 M END