CHEMDIV-ZINC02719617 MOE2007 3D Structure written by MMmdl. 36 39 0 0 0 0 0 0 0 0999 V2000 -6.2060 0.9020 -3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3970 1.4530 -2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7400 1.3890 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8420 0.7560 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6370 0.2010 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 0.2740 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 -0.3380 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8020 -0.1060 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9220 0.5450 0.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7000 0.8320 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -1.0210 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -0.0340 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -0.7400 0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0400 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -0.6400 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 0.1450 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -2.7370 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -1.9250 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -1.9210 0.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4870 -0.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 1.9830 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 1.3080 -0.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9610 0.9610 -4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0730 1.9390 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6710 1.8160 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -0.1510 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6900 -0.3500 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -1.7500 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -1.6000 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 0.6960 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 0.5180 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -1.7310 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -2.7840 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 3.0440 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -0.6790 -0.1460 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4030 -0.3620 -0.2500 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 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 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 22 2 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 20 1 0 0 0 0 16 35 1 0 0 0 0 17 19 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 35 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END