CHEMBRIDGE-ZINC04813192 MOE2007 3D Structure written by MMmdl. 46 49 0 0 0 0 0 0 0 0999 V2000 -8.3970 3.0520 1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5240 1.9710 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 2.1860 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 3.4860 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5140 4.5670 1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8920 4.3490 1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 3.7180 1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 3.8200 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 4.0910 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 3.1110 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 1.7180 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 1.0470 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 1.7420 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 3.1420 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 3.7920 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 5.2940 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 6.5760 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 7.7630 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 9.0420 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 9.2270 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 10.4680 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 11.5370 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 11.3700 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 10.1300 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4700 2.8830 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9170 0.9600 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 1.3290 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1410 5.5870 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5740 5.1900 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 2.9060 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 4.6310 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 4.6110 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 2.8930 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 1.1860 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.0430 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 1.1730 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 3.6890 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 6.5490 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 7.8450 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 8.4170 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 10.6040 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 12.5020 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 12.2070 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 10.0220 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 5.1310 -0.0660 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3740 5.8800 -0.0810 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 45 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END