IBS-ZINC05455769 MOE2007 3D Structure written by MMmdl. 60 64 0 0 0 0 0 0 0 0999 V2000 -3.7150 -6.9140 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -5.9450 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -5.0060 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -4.1240 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -4.1480 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -5.1110 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -6.0000 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -3.2710 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.7500 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -1.2090 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -0.6700 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -1.2680 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -2.8040 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 0.3330 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 0.1100 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 1.2230 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 2.4760 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 2.6710 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 1.6570 0.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 2.2220 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 1.7100 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 2.6110 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 3.9750 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 4.5010 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 3.5990 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 3.6210 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 4.5950 0.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 0.9160 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -1.3070 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -1.6620 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 -2.2260 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -7.8130 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -7.2040 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 -6.4680 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -4.9430 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -3.3890 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -5.2120 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -6.7380 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -3.1270 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -3.0660 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -0.8360 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.8600 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -0.9270 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -0.9320 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -3.1700 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -3.2070 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 0.6720 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 2.2430 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 4.6330 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 5.5510 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 0.5150 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 1.7980 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 0.2030 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 -1.4590 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -2.0440 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -1.4730 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 -2.4600 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 -2.4770 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 3.8170 0.5230 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0920 4.7230 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 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 12 44 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 59 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 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 59 1 0 0 0 0 26 27 3 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END