CHEMDIV-ZINC04680723 MOE2007 3D Structure written by MMmdl. 73 77 0 0 0 0 0 0 0 0999 V2000 5.1950 5.5070 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 5.6240 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 5.1290 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 4.5060 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 4.4020 1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 4.8990 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 3.9220 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.8500 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 0.3300 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -0.2640 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.3320 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 1.8510 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -2.3900 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -3.9170 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -3.9900 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -2.4610 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -6.1060 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -6.6880 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -8.2180 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -8.7830 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -8.1730 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -6.6440 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -10.2980 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -11.0040 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -12.4000 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -13.1080 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -12.4210 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -11.0260 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 5.8970 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 6.1040 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 5.2380 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 3.9440 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 4.8180 3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 4.2620 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 4.2320 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 2.1810 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 2.2750 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 0.0590 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -0.0680 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.0420 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 0.0720 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -0.0560 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 2.2660 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 2.1780 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -2.1470 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -1.9230 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -4.1570 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -4.3350 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -4.2530 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -4.4570 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -2.0430 -3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -2.1980 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -6.3910 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -6.3830 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -6.3320 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -8.5370 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -8.6120 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -8.4710 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -8.4930 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -8.5340 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -6.2510 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -6.3270 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -10.4760 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -12.9370 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -14.1940 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -12.9720 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -10.5140 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 2.3950 -0.1980 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7920 2.1300 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -1.7970 -1.1520 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0000 -2.0550 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -4.5720 -1.1560 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0040 -4.3390 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 68 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 68 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 70 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 68 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 13 70 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 14 72 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 15 72 1 0 0 0 0 16 51 1 0 0 0 0 16 52 1 0 0 0 0 16 70 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 53 1 0 0 0 0 17 72 1 0 0 0 0 18 19 1 0 0 0 0 18 54 1 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 19 56 1 0 0 0 0 19 57 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 58 1 0 0 0 0 21 22 1 0 0 0 0 21 59 1 0 0 0 0 21 60 1 0 0 0 0 22 61 1 0 0 0 0 22 62 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 63 1 0 0 0 0 25 26 1 0 0 0 0 25 64 1 0 0 0 0 26 27 2 0 0 0 0 26 65 1 0 0 0 0 27 28 1 0 0 0 0 27 66 1 0 0 0 0 28 67 1 0 0 0 0 68 69 1 0 0 0 0 70 71 1 0 0 0 0 72 73 1 0 0 0 0 M CHG 1 68 1 M CHG 1 70 1 M CHG 1 72 1 M END