IBS-ZINC00142604 MOE2007 3D Structure written by MMmdl. 41 43 0 0 0 0 0 0 0 0999 V2000 -0.4740 3.3420 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 1.3060 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 1.6350 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 2.6000 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 2.5930 3.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 3.1980 4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 1.6400 2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 1.0120 1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -0.0280 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -0.3920 1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 0.2590 3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 1.2870 3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 1.0830 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 1.4720 -2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 0.6900 -4.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 0.8550 -5.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 0.4850 -4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 1.2680 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 3.6480 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 3.6760 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 3.7590 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 0.2170 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 1.7100 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 3.2920 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -0.5570 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 -1.1940 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0890 -0.0400 3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 1.7880 4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 0.0210 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 2.5430 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 1.2760 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -0.3730 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 1.0290 -4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 0.2290 -6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 1.8940 -5.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -0.5900 -4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 0.6810 -5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 0.9280 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 2.3240 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8380 -1.1530 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5480 1.6190 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 40 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 29 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END