NCID-ZINC05492429 MOE2007 3D Structure written by MMmdl. 75 79 0 0 1 0 0 0 0 0999 V2000 0.1980 3.9730 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 3.2860 0.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8330 3.5400 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 1.7690 0.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0760 1.2770 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 1.4160 0.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2990 1.8660 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 1.9560 -0.9290 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6350 1.7570 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 3.4660 -1.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7710 3.9580 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 3.7270 -1.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 3.9680 -2.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 5.3130 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 6.1260 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 7.5000 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 8.0590 -2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 7.2350 -3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 5.8630 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 5.0520 -4.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 7.7750 -4.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 9.5200 -2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 10.0590 -3.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 10.2780 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 9.6380 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 8.3030 -0.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 10.4410 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 10.0750 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 10.8310 1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 11.9500 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 12.3150 1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 11.5680 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 12.6890 3.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 12.2580 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 11.6330 -2.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 12.1730 -2.6710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9540 11.7310 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 13.6910 -2.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1610 13.9180 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 14.2690 -3.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2220 13.8680 -2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 13.8760 -4.6800 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1330 14.2370 -5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 12.3510 -4.7920 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0740 11.9120 -4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 11.8760 -4.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 11.9540 -6.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 14.4560 -5.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 15.6930 -3.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 14.2650 -3.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 1.3160 -2.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -0.0040 0.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 1.3330 1.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 3.6360 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 5.0530 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 3.7200 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 5.6880 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 4.8910 -4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 7.8570 -5.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 9.2020 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 10.5520 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 13.1850 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 11.8520 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 12.9350 4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 11.2490 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 12.2620 2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 12.3940 -6.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 12.3160 -6.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 10.8680 -6.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 14.2440 -6.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 16.0130 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 13.9400 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 1.6110 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -0.3000 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 1.5250 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 54 1 0 0 0 0 1 55 1 0 0 0 0 1 56 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 53 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 52 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 51 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 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 57 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 58 1 0 0 0 0 21 59 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 35 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 60 1 0 0 0 0 29 30 1 0 0 0 0 29 61 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 62 1 0 0 0 0 32 63 1 0 0 0 0 33 34 1 0 0 0 0 34 64 1 0 0 0 0 34 65 1 0 0 0 0 34 66 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 36 46 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 38 50 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 40 49 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 42 48 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 44 47 1 0 0 0 0 47 67 1 0 0 0 0 47 68 1 0 0 0 0 47 69 1 0 0 0 0 48 70 1 0 0 0 0 49 71 1 0 0 0 0 50 72 1 0 0 0 0 51 73 1 0 0 0 0 52 74 1 0 0 0 0 53 75 1 0 0 0 0 M END