IBS-ZINC01771738 MOE2007 3D Structure written by MMmdl. 60 64 0 0 0 0 0 0 0 0999 V2000 2.3490 5.0980 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 4.6300 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 4.7120 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 3.6270 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 3.7010 -1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 4.8620 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 5.9490 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 5.8740 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 3.8150 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 3.0850 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 1.7020 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 1.0180 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 1.7020 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 3.0950 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 3.7950 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 5.1410 1.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 5.8550 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 5.2870 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 3.8700 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 3.3210 -0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 6.0630 0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 7.4100 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 8.0380 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 9.4050 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 10.1570 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 9.5250 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 8.1570 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 11.6290 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 12.3820 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 13.7510 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 14.3740 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 13.6320 1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 12.2630 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 1.0080 1.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 6.0170 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 5.3160 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 4.6750 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 5.6200 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 3.9480 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 2.7210 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4470 2.8520 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5280 4.9210 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 6.8570 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 6.7220 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 4.7370 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 3.1840 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -0.0600 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 1.1680 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 6.9310 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 7.4550 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 9.8930 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 10.1050 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 7.6660 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 11.8950 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 14.3350 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 15.4460 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 14.1240 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 11.6840 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 0.8590 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 4.1090 0.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 60 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 2 60 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 9 46 1 0 0 0 0 9 60 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 13 14 2 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 2 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 33 58 1 0 0 0 0 34 59 1 0 0 0 0 M END