IFLAB-ZINC04148691 MOE2007 3D Structure written by MMmdl. 60 64 0 0 1 0 0 0 0 0999 V2000 5.2670 -0.6590 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 -0.1140 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -0.0630 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 0.5860 -3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 0.9420 -4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 1.5770 -5.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 1.8600 -5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 1.5220 -3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 0.8880 -2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 0.4500 -1.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3470 0.5340 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -0.5570 -2.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4930 -0.3680 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -2.0640 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -2.9150 -3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -4.2810 -2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -4.7610 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -3.8510 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -2.5180 -0.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -0.2360 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 0.2460 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 1.7520 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 2.0760 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 1.5700 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 2.1960 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 3.6940 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 4.3240 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 5.7110 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 6.4800 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 5.8640 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 4.4780 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -1.7440 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -0.2240 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -0.4350 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 0.7330 -5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 1.8500 -6.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5040 2.3520 -5.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2610 1.7440 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -2.5350 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -4.9680 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -5.8200 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -4.1810 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -1.3190 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 0.2530 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.3120 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 0.0200 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 2.2780 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 3.1580 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 1.6300 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 1.7490 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 2.0650 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 1.8250 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 1.7300 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 3.7410 3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 6.1920 3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 7.5590 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 6.4650 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 4.0120 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 0.0920 -1.2410 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2660 -0.4160 -0.3760 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