IBS-ZINC05500051 MOE2007 3D Structure written by MMmdl. 56 59 0 0 0 0 0 0 0 0999 V2000 1.2600 -1.9540 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -0.8230 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -1.7280 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.7990 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -0.2990 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 0.9960 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 1.7690 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 1.5280 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 2.2500 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 3.2330 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 3.4920 -1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 2.7580 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 3.0320 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 2.5950 -1.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 3.8430 -3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 3.8850 -4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 4.6500 -5.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 5.3740 -5.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 5.3430 -4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 4.5790 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 4.5320 -2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 5.3380 -2.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -1.0520 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -1.4340 2.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -2.1270 2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 -2.4380 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 -3.1370 3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 -3.5380 4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -3.2340 4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -2.5300 4.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -1.8700 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -1.8830 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -2.9150 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -0.8940 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 0.1380 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.4460 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -2.2600 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -1.3380 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 0.0620 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -0.4610 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 1.4680 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 0.7700 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 2.0530 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 3.7950 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 3.3230 -3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 4.6820 -5.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 5.9670 -6.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 5.9110 -5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -1.9440 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -0.4150 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -2.1300 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6670 -3.3760 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 -4.0880 4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -3.5470 5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -2.2930 4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -1.2240 0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 56 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 5 56 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END