IFLAB-ZINC04148692 MOE2007 3D Structure written by MMmdl. 60 64 0 0 1 0 0 0 0 0999 V2000 2.2700 1.0380 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 1.7420 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 3.0800 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 3.1570 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 4.2050 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 3.9320 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 2.6380 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 1.5830 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 1.8750 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 1.0440 -0.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 0.0520 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 4.2600 -0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0790 5.1780 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 4.3700 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 4.8940 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 4.9720 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 4.5330 -3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 4.0300 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 3.9400 -1.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 3.5850 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 3.4260 3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 4.7490 3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 5.3500 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 5.5180 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 4.5710 4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 4.1950 5.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 5.1390 6.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 4.7910 8.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 3.4970 8.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 2.5520 7.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 2.8980 6.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 1.1740 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 1.4150 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -0.0370 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 5.2240 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 4.7380 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 2.4450 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 0.5750 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 5.2290 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 5.3700 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 4.5810 -4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 3.6750 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 4.2480 2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 2.6000 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 2.6770 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 3.0280 4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 5.4510 4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 4.7120 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 6.3290 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 5.8980 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 6.2020 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 3.8220 3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 5.5050 4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 6.1530 6.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 5.5290 8.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 3.2270 9.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 1.5450 7.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 2.1480 5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 4.1790 1.0360 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4200 3.5600 0.5920 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 59 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 59 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 59 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 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