CHEMDIV-ZINC02719654 MOE2007 3D Structure written by MMmdl. 40 41 0 0 0 0 0 0 0 0999 V2000 0.8710 2.3140 -7.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 2.3080 -6.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 1.5700 -4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 1.5740 -3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.5630 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 1.4010 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 1.0110 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 1.6120 1.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 1.3470 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 1.8580 3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 1.5200 4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 3.1020 3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 2.8380 5.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 2.6790 3.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 0.7210 4.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 0.2750 3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 0.5390 2.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 2.8110 -6.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 1.2940 -7.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 2.8470 -8.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 1.8320 -6.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 3.3430 -5.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 2.0510 -4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 0.5450 -5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 1.0260 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 2.6080 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.9650 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -0.8230 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -0.9420 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 0.9770 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 2.4930 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -0.0790 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 1.3350 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 2.2090 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 3.4260 5.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -0.3700 3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 2.1380 5.8010 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7430 2.0590 6.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.9420 -2.5380 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8930 1.2980 -2.4440 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 21 1 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 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 39 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 37 1 0 0 0 0 12 14 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 37 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 36 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