CHEMDIV-ZINC00213797 MOE2007 3D Structure written by MMmdl. 41 43 0 0 1 0 0 0 0 0999 V2000 -2.4740 1.1580 -3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 0.7030 -2.5260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1560 0.0580 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 1.9140 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 1.5460 -0.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1950 2.4920 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 0.6550 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -0.5540 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -0.1020 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -1.6840 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 -1.1260 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 0.9210 -0.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 0.9170 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 0.2940 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -0.4210 0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -0.7950 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 0.3380 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 0.9420 3.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 1.5150 3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 1.5320 2.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -0.6340 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 1.8120 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 1.7090 -4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 0.2970 -4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 2.6150 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 2.4510 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 0.3080 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 1.3000 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -0.9770 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 0.5160 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -1.9780 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -2.5750 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -1.4090 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 -0.3750 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -1.9820 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -1.4640 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 0.4810 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -1.3640 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 2.0230 4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -0.3380 1.9380 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7080 -0.4610 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 20 2 0 0 0 0 14 15 1 0 0 0 0 14 17 2 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 38 1 0 0 0 0 16 40 2 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END