CHEMDIV-ZINC06781674 MOE2007 3D Structure written by MMmdl. 56 60 0 0 0 0 0 0 0 0999 V2000 0.3330 1.5140 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 0.9450 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.6090 1.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 1.2450 1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 0.2160 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 0.0950 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 0.9680 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 1.9920 3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 2.1360 2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 3.0340 2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 2.6990 2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 3.3450 2.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 4.3880 3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 4.7560 3.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 4.0890 3.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 5.1200 3.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 4.7870 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 6.0300 1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 7.2040 2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 7.4830 3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 6.2200 4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 8.9250 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 10.3170 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 10.3560 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 9.8230 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 8.4370 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 1.4040 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 2.5800 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 0.9940 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.1250 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 1.0490 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -0.4720 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -0.6940 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 0.8540 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 2.6700 3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 4.4520 3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 3.9760 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 6.2640 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 5.8070 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 6.9640 3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 7.8000 2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 8.2910 4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 6.4330 4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 5.9630 5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 8.1970 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 8.9420 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 11.0380 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 10.6290 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 11.3830 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 9.7540 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 10.5160 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3810 9.7860 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 8.1230 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 7.6970 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 8.4800 2.0960 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2780 9.2260 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 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 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END