CHEMDIV-ZINC06752638 MOE2007 3D Structure written by MMmdl. 41 43 0 0 0 0 0 0 0 0999 V2000 -4.4560 -2.0920 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -1.9340 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -3.0590 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -2.9140 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -1.6430 1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -0.5070 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -0.6590 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 0.8130 1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 2.8390 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 4.0100 3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 5.0090 3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 4.8270 2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 3.6390 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 2.6490 2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 1.3640 1.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 0.7450 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 0.7380 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 2.1540 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -0.0710 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -1.2800 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -3.0320 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 -2.0840 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -4.0570 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -3.7940 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -1.5470 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 0.2190 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 4.1370 3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 5.9510 3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 5.6350 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 3.5040 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -0.2770 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 1.2680 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 0.2560 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 2.7180 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 2.7050 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 2.1270 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -1.1010 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -0.1110 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 0.3690 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 1.6820 2.1780 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.3970 1.4970 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 15 1 0 0 0 0 8 40 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 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