CHEMDIV-ZINC00539916 MOE2007 3D Structure written by MMmdl. 44 48 0 0 1 0 0 0 0 0999 V2000 0.3070 -4.7150 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -3.2780 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -2.2710 0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -1.0060 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -0.5130 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 0.7510 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 1.5630 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 1.1160 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -0.1530 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -0.6380 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -0.8710 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 -0.7270 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 -1.7190 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 -2.7920 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 -2.9270 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -1.9360 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -1.7380 0.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -2.5720 -0.4340 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5500 -3.5930 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -2.4400 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -3.5510 -2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -3.4020 -4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -2.1390 -4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -1.0420 -3.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -1.2190 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -5.3800 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -5.0670 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -4.8200 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -3.1100 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -3.1820 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -1.0910 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 1.0990 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 2.5460 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 1.7770 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 0.1010 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4510 -1.6610 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5670 -3.5380 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -3.7520 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -4.5410 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -4.2520 -4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -1.9710 -5.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -0.3070 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -0.0970 1.3680 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1540 0.7390 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 18 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 17 1 0 0 0 0 10 43 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 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 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END