MAYBRIDGE-ZINC04366727 MOE2007 3D Structure written by MMmdl. 55 57 0 0 0 0 0 0 0 0999 V2000 3.4500 3.2640 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 3.8100 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 5.3510 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 3.4640 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 3.1740 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 1.7810 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 1.1750 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 1.9260 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 3.3120 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 3.9250 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 1.2680 0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 1.9010 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 2.3530 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6090 2.9270 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2570 1.4750 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 0.8950 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0320 2.3750 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5320 2.4670 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8000 1.3030 3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2360 1.3880 4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4090 2.6340 5.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1490 3.7960 4.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7150 3.7160 3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 3.4660 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 3.7280 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 2.1820 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 5.8180 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 5.7570 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 5.6770 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 2.3860 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 3.9350 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 3.8120 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 1.1370 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 0.0910 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 3.9580 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 5.0080 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 0.2560 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 2.7580 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 1.5080 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 3.1100 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6990 3.8280 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8850 3.1600 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3560 2.3530 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9900 0.7170 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 0.6080 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 -0.0280 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1010 3.3350 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6490 1.6510 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6820 0.3180 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4430 0.4820 5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7490 2.6990 6.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2860 4.7680 4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5190 4.6380 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5890 1.9060 0.9890 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.5220 1.0760 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 54 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 54 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END