IFLAB-ZINC00072054 MOE2007 3D Structure written by MMmdl. 50 53 0 0 1 0 0 0 0 0999 V2000 2.6530 3.8310 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 3.0920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 1.7840 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 1.0830 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 1.6640 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 2.9790 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 3.6790 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 0.8800 0.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1490 -0.1490 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 0.8300 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 1.5830 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 1.1530 -3.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 1.5280 -3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 0.1360 -3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -0.0920 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -1.1070 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -1.8470 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -1.5920 -4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -0.5930 -4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 2.6660 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 1.4430 1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 0.8130 1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -0.4290 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 -0.9760 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5880 -0.2780 2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0670 0.9450 3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4830 -2.3180 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 3.6310 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 4.9110 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 3.5260 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 1.3030 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 0.0720 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 3.4730 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 4.6880 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -1.3190 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -2.6270 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -2.1770 -5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -0.3970 -5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 3.3080 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 2.2370 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 3.3060 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 2.3460 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -0.9840 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4670 -0.6780 3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 1.5470 4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 -3.1110 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5600 -2.4010 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3170 -2.4710 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 1.4390 2.7000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.6150 2.3370 3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 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 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 49 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 49 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END