IBS-ZINC05164763 MOE2007 3D Structure written by MMmdl. 57 60 0 0 1 0 0 0 0 0999 V2000 6.6050 2.7090 -3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5420 3.6310 -3.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4440 3.0570 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9600 4.8290 -4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8390 5.7970 -3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1680 6.2410 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 4.0940 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 5.3610 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 6.1210 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 7.5250 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 8.2500 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 7.5740 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 6.1780 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 5.4550 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 4.0810 0.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 3.4230 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 3.9790 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 5.4590 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 6.0750 0.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 3.3120 1.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 1.9670 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 1.0990 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -0.2730 1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -0.7750 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 0.1100 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 1.4830 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -2.2300 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -3.0000 1.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -2.5720 -1.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -3.9720 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 8.1870 0.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 2.3500 -4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 1.8350 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 3.2260 -4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0700 5.3610 -4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5040 4.4840 -4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0630 6.6740 -3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7980 5.3150 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 6.8000 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8580 6.8480 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 3.2390 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 4.6340 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1740 5.9070 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2970 4.4060 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 9.3370 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 8.1390 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 2.3570 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 1.4860 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -0.9440 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -0.2510 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 2.1660 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -4.1300 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -4.5260 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.3330 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0800 9.1430 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 5.0240 -1.1610 N 0 3 0 0 0 0 0 0 0 0 0 0 8.6840 4.5050 -1.0220 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 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 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 41 1 0 0 0 0 7 42 1 0 0 0 0 7 56 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 8 56 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 12 13 2 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END