CHEMDIV-ZINC00319876 MOE2007 3D Structure written by MMmdl. 40 43 0 0 0 0 0 0 0 0999 V2000 -2.8030 0.3800 1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -0.7810 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -1.6930 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -2.8660 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -3.0940 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -2.1360 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -1.0320 1.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -0.3010 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -1.0840 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -0.7440 2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -1.7150 3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -1.3730 4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -0.0820 4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 0.8180 3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 0.5140 2.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 0.9300 2.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 1.4790 4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 0.6890 5.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 1.2760 6.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 2.6620 6.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 3.4630 5.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 2.8750 4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 1.3180 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 0.2960 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 0.4340 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -1.5840 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -3.5420 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -3.9580 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -2.7210 3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -2.1090 4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 0.2130 4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 1.8400 3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 1.5770 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.3950 5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 0.6490 7.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 3.1180 7.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 4.5450 5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 3.5250 3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -2.2150 1.6550 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8530 -2.9450 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 39 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 39 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 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END