CHEMDIV-ZINC00520860 MOE2007 3D Structure written by MMmdl. 41 45 0 0 1 0 0 0 0 0999 V2000 -5.7070 5.5590 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 4.6580 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 3.7000 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 3.7210 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9170 2.7540 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 1.7380 -2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 1.6810 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 2.6490 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 2.6040 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 1.9540 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 1.2630 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 1.9200 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 3.2000 1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 3.8860 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 3.2250 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 3.5790 0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 4.8250 0.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1950 5.1240 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 5.8940 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 7.2250 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 8.1860 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 7.8070 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 6.4700 -2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 5.5110 -1.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5380 5.0050 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 6.1190 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1050 6.2900 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2080 4.5050 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9190 2.8010 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3750 0.9900 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 0.8770 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 0.2820 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 1.4300 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 3.6680 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 4.8690 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 7.5240 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 9.2290 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 8.5360 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 6.1240 -3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 1.6130 -0.7770 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2820 0.7420 -1.2810 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 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END