IBS-ZINC04024696 MOE2007 3D Structure written by MMmdl. 44 48 0 0 1 0 0 0 0 0999 V2000 0.1840 -5.3420 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -4.2620 1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -4.4190 1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -3.3490 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -2.0100 1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4420 -1.7270 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -0.8210 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 1.4590 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 2.2550 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 1.3830 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 1.7450 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 2.9650 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 2.9620 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 1.7670 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 0.5430 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 0.5610 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -0.4810 -0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -1.4450 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 0.0000 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -0.7400 -0.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5930 -0.7160 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -2.1490 0.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9240 -2.7220 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -2.9950 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -6.2190 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -4.9680 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -5.6700 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -5.3560 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -3.6180 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -3.2960 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -1.0000 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -0.3630 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 1.9590 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 1.3110 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.0600 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 2.7260 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 3.9030 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 3.9020 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 1.7860 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -0.3830 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -3.2690 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.4400 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.1000 0.5080 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0250 0.2860 1.4520 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 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 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 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END