FDA-ZINC03830631 MOE2007 3D Structure written by MMmdl. 68 72 0 0 1 0 0 0 0 0999 V2000 -3.6930 2.0140 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 0.9370 -2.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7070 0.3530 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 0.0320 -1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7240 -0.4620 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -1.0000 -2.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0930 -1.7480 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -0.3310 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 0.7160 -3.9690 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2250 0.2340 -4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 1.5920 -3.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.4150 -4.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 2.5290 -5.5040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9480 2.9700 -4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 2.0130 -6.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 3.0700 -7.9630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2050 3.5510 -8.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 4.2280 -6.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 3.6250 -5.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 4.1900 -4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 5.3080 -4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 5.8800 -5.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 5.3420 -6.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 5.8930 -8.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 7.0470 -5.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 7.5180 -6.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 7.6210 -4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 8.7420 -4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 9.3110 -3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 8.7640 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 7.6400 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 7.0650 -3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 5.8810 -3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 5.3180 -2.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 7.0580 -0.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 7.6480 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 3.6510 -3.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 2.4600 -9.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 1.2580 -9.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 3.4040 -10.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 4.1240 -7.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 0.7880 -0.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 1.5940 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 2.6830 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 2.6430 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 1.5720 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 0.1620 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -1.0760 -3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 1.1290 -7.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 1.6480 -6.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 4.1130 -8.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 2.6660 -8.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 6.6550 -7.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 9.1760 -5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 10.1830 -3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 9.2430 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 7.0620 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 7.6110 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 8.6730 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 4.1770 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 4.2160 -10.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 2.8640 -11.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 3.8050 -10.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 4.9630 -7.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -1.7210 -1.2270 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2960 -2.2310 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -2.3740 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -1.0000 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 1 46 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 42 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 65 1 0 0 0 0 8 9 1 0 0 0 0 8 47 1 0 0 0 0 8 48 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 49 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 17 52 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 37 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 53 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 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 30 56 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 36 1 0 0 0 0 36 57 1 0 0 0 0 36 58 1 0 0 0 0 36 59 1 0 0 0 0 37 60 1 0 0 0 0 38 39 2 0 0 0 0 38 40 1 0 0 0 0 40 61 1 0 0 0 0 40 62 1 0 0 0 0 40 63 1 0 0 0 0 41 64 1 0 0 0 0 42 43 1 0 0 0 0 65 66 1 0 0 0 0 65 67 1 0 0 0 0 65 68 1 0 0 0 0 M CHG 1 65 1 M END