CHEMDIV-ZINC06804463 MOE2007 3D Structure written by MMmdl. 53 56 0 0 0 0 0 0 0 0999 V2000 9.3520 0.6340 8.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7490 1.9570 7.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1500 1.7710 6.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 1.3860 6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 1.2110 4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 1.4200 3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3600 1.8100 3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9170 1.9830 5.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1540 2.0280 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3240 2.3660 2.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4670 1.8170 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 1.4410 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 1.2580 2.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 1.2290 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 0.6820 -0.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 1.6430 -0.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 1.5180 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 2.8770 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 3.3440 -0.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 3.5630 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 2.2320 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 4.5020 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 5.6470 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 6.7890 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 6.7930 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 5.6530 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 4.5070 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 3.3870 -0.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 3.4650 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1280 0.3170 7.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7850 0.7690 9.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5720 -0.1250 8.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5290 2.7170 7.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9720 2.2740 8.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 1.2230 6.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 0.9110 4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9500 2.2830 5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9900 1.9600 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 0.7720 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 1.2190 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 2.7770 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 3.5970 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 4.2730 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 3.9600 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 1.5540 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 2.4060 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 5.6460 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 7.6800 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 7.6870 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 5.6580 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 2.5070 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 4.2420 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 3.7060 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 22 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 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END