CHEMDIV-ZINC03911620 MOE2007 3D Structure written by MMmdl. 48 52 0 0 0 0 0 0 0 0999 V2000 -1.2930 9.6820 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 8.4520 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 8.4160 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 7.2580 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 6.1070 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 6.1460 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 7.3030 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 4.9450 0.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 3.6130 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 2.8830 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 1.4620 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 2.6550 1.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 2.8070 2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 1.6690 3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 0.3590 2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 0.2530 1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 4.1240 3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 3.3450 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 4.1070 -2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 4.3280 -3.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 4.8670 -4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 3.7070 -4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 3.0740 -2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 2.3730 -2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 2.3240 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 2.9610 -4.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 3.6660 -5.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 9.6410 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 9.7700 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 10.5850 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 9.2890 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 7.2650 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 5.2870 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 7.3000 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 5.1940 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 1.6960 4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.5080 3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.6960 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 4.5420 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 4.8330 3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 4.0270 4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 4.5190 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 1.8810 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 1.7870 -3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 2.9130 -5.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 4.1640 -6.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 1.5670 -0.3400 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3640 0.8080 -0.9600 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 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 18 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 47 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 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 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END