CHEMDIV-ZINC00521434 MOE2007 3D Structure written by MMmdl. 41 45 0 0 1 0 0 0 0 0999 V2000 -3.6650 2.8380 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 3.5990 0.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 3.0250 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 1.6500 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 1.0890 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 1.8940 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.2600 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 3.8230 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 5.2310 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 7.4090 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 8.6890 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 9.7210 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 9.4650 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 8.1660 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 7.1470 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 5.7660 0.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 4.9660 0.7590 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3470 5.4710 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 4.9490 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 4.4960 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 4.4950 4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 4.9050 5.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 5.3290 4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 5.3690 2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 3.4720 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 2.4050 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 2.0380 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 0.9750 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 0.0200 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 1.4550 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 3.8670 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 8.8730 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 10.7480 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 10.3020 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 7.9730 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 4.1400 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 4.1500 5.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 5.6430 4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 5.7180 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 6.1890 -0.3390 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5990 6.0570 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 16 1 0 0 0 0 9 40 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 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 23 2 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END