NCID-ZINC01649542 MOE2007 3D Structure written by MMmdl. 51 54 0 0 0 0 0 0 0 0999 V2000 -3.4520 2.1690 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 0.1510 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 0.5260 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 1.5280 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 0.8580 -1.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 1.5960 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 0.9130 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 1.7160 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 3.0390 0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 3.5920 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 2.9350 -0.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 1.1480 0.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -0.2050 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -1.0020 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -0.4390 -0.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -2.4580 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -3.0620 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -4.4470 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -5.2520 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -4.6730 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -3.2880 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 -0.6960 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -1.7200 1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5570 -2.1720 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7140 -1.6000 1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6150 -0.5710 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3570 -0.1230 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 1.6530 -4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 2.5590 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 2.9900 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -0.4850 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4670 0.6730 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 -0.4320 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 0.0430 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -0.2490 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 2.0790 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 2.2500 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -0.1480 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 4.6700 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -2.4590 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 -4.8950 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -6.3290 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -5.2970 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -2.8560 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 -2.1790 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6310 -2.9680 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6900 -1.9490 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5130 -0.1130 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 0.6890 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 1.1840 -2.1710 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.6440 1.7060 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 50 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END