CHEMBRIDGE-ZINC00845786 MOE2007 3D Structure written by MMmdl. 51 55 0 0 0 0 0 0 0 0999 V2000 0.0100 1.3820 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 1.8570 0.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 2.2500 2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 2.3300 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 2.7700 3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 3.1050 4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 3.0190 4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 2.5850 2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 1.9870 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 1.7420 0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 1.9640 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 1.7550 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6570 0.7290 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4840 -0.1840 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1150 0.2790 -4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9130 1.5890 -4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0720 2.4980 -3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4510 2.0290 -2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 2.6320 -1.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 4.0160 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 4.0200 -2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 4.8320 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 4.8570 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 4.0840 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 3.2830 -3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 3.2560 -3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 1.0150 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 0.5610 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 2.2030 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 2.0700 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 2.8530 4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 3.4400 5.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 3.2740 4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 1.5200 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 1.2340 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 2.9890 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6320 -1.1880 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7790 -0.3890 -4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4280 1.9030 -5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9210 3.5020 -4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 4.5590 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 4.5150 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 5.4680 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 5.5010 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 4.1250 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 2.7000 -4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 2.6440 -3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 2.3890 2.2850 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2440 2.5510 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9010 0.6110 -1.0700 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.8570 -0.2340 -0.5070 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 9 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 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 48 2 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 19 1 0 0 0 0 12 50 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 13 50 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 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 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 48 1 M CHG 1 50 1 M END