CHEMBRIDGE-ZINC02479534 MOE2007 3D Structure written by MMmdl. 56 58 0 0 0 0 0 0 0 0999 V2000 1.6430 1.2000 -2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 0.6250 -3.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 0.9810 -3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 1.9550 -3.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 2.2440 -3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 1.5840 -4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 0.6000 -5.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 0.2870 -4.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 -0.1650 -6.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 3.3240 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 0.8100 -2.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 1.1040 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 0.7560 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 1.0610 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 2.5050 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 2.8300 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 2.5370 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 0.0280 -3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -1.4680 -3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -2.2620 -4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -1.6870 -6.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -0.2080 -6.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 0.6100 -5.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -0.1270 -4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4760 1.8250 -4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 0.5160 -6.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4010 -0.6970 -5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 -0.9030 -6.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 4.1360 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 3.7420 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0930 2.9210 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 0.4320 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -0.3070 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 1.3050 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 0.3790 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 0.8750 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 3.1860 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 2.6760 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 3.8850 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 2.2410 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 3.2670 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 2.6880 -2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 0.1300 -3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -1.6450 -3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -1.8510 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -2.2570 -4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -3.3090 -4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.2490 -7.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -1.8100 -6.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -0.0960 -6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 0.1820 -7.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 1.6480 -5.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 0.6450 -5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 2.6910 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 2.1630 -2.0990 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1140 2.4160 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 55 2 0 0 0 0 2 3 1 0 0 0 0 2 24 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 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 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 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END