CHEMBRIDGE-ZINC00539644 MOE2007 3D Structure written by MMmdl. 40 42 0 0 0 0 0 0 0 0999 V2000 -9.1230 -2.2240 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4740 -2.0390 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0820 -2.1070 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3260 -2.3670 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9880 -2.5510 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3800 -2.4790 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 -2.4140 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -1.0680 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -1.1120 0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.0650 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.2600 0.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 0.8230 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 2.0360 -0.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 2.3230 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 2.8460 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 4.1700 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 4.6660 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 3.8640 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 2.5250 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 2.0520 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2080 -2.1720 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0550 -1.8430 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5940 -1.9590 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4260 -2.7530 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8870 -2.6250 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 -2.7010 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 -3.2010 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -0.8080 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 -0.2870 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -1.9710 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -1.1840 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 4.7780 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 5.6990 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 4.2980 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 1.9020 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 1.7920 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 0.8140 0.3110 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0580 0.0220 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 1.1080 0.8490 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.4670 1.2290 0.8740 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 39 2 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 37 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 37 1 0 0 0 0 36 39 1 0 0 0 0 37 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 37 1 M CHG 1 39 1 M END