CHEMDIV-ZINC00213843 MOE2007 3D Structure written by MMmdl. 32 34 0 0 1 0 0 0 0 0999 V2000 0.0850 2.5480 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 2.1320 1.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4110 2.9710 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 1.8240 2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 1.3660 3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 0.1840 3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 0.4920 2.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 0.9130 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 0.4200 2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -0.4190 2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9400 -0.3480 2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -1.7640 4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 -1.9060 4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 -1.4210 3.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6290 0.4630 1.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7840 1.2130 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 1.2240 1.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 1.7460 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 3.4310 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 2.7960 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 1.0420 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 2.7150 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 1.0910 4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 2.2040 4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -0.7150 3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -0.0100 4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 1.1460 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 0.0760 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6650 -2.6900 5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2310 1.8870 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4890 -1.2580 3.6560 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.4880 -1.4080 3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 11 31 1 0 0 0 0 12 14 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 31 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 31 1 M END