NCID-ZINC05572832 MOE2007 3D Structure written by MMmdl. 68 72 0 0 1 0 0 0 0 0999 V2000 6.2580 0.0930 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 0.7530 -0.6940 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4180 0.0520 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 1.1500 -1.8950 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6710 1.8190 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 1.8650 -1.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2570 1.1800 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 3.0740 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 2.6020 0.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5940 1.9260 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 1.9200 0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 3.7320 1.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 3.3930 2.5950 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8720 2.4130 2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 3.3460 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 4.7750 2.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1050 5.5550 3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 5.4130 4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 4.4200 3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 4.3310 4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 5.2470 5.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 6.2690 5.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 6.3440 4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 7.3250 5.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 7.2460 6.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 8.1290 6.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 7.1520 7.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 8.0700 8.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 7.9770 8.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 6.9780 8.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 6.0500 7.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 6.1310 6.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 5.1530 5.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 4.2700 5.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 5.0700 6.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 3.3440 3.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6970 4.7430 1.7100 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2970 4.2580 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1980 6.1730 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8110 4.0120 0.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 5.3980 1.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 2.3130 -2.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 2.4980 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 2.2940 -1.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -0.0210 -2.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 0.7940 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 -0.1900 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -0.7960 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 3.7820 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 3.5560 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2110 2.9360 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 2.7230 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3090 6.6090 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8300 5.1730 4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 8.1340 4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 8.8550 8.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 8.6920 9.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 6.9170 8.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 4.2600 7.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 2.5330 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1110 6.7300 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2420 6.1500 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5980 6.6580 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3020 4.3870 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 6.3130 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 2.4770 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 2.8290 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -0.5240 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 46 1 0 0 0 0 1 47 1 0 0 0 0 1 48 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 45 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 42 1 0 0 0 0 8 9 1 0 0 0 0 8 49 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 51 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 53 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 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 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 31 2 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 31 35 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 35 59 1 0 0 0 0 36 60 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 37 40 1 0 0 0 0 39 61 1 0 0 0 0 39 62 1 0 0 0 0 39 63 1 0 0 0 0 40 64 1 0 0 0 0 41 65 1 0 0 0 0 42 43 1 0 0 0 0 42 66 1 0 0 0 0 43 44 2 0 0 0 0 43 67 1 0 0 0 0 45 68 1 0 0 0 0 M END