ACDBLOCKS-ZINC02134151 MOE2007 3D Structure written by MMmdl. 44 46 0 0 1 0 0 0 0 0999 V2000 0.7000 -4.3840 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -2.9270 2.6180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8000 -2.7030 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.0160 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -0.5270 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 0.1480 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 1.6450 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0820 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 2.1790 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 0.8660 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -0.4390 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -0.3450 3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -1.4610 4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.7000 3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -3.6890 4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -3.4650 5.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -2.2470 6.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -1.2490 5.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -4.7160 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -4.4910 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -5.0650 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -2.0480 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -2.4610 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -0.0200 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -0.3730 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 1.9130 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 2.2170 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 1.4370 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 3.0850 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 2.6810 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 2.8460 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 0.9620 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 0.7560 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -1.2160 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -0.7070 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -0.6380 3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 0.5140 4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -4.6580 4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -4.2470 6.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -2.0750 7.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -0.3010 6.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 0.1720 2.7640 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6750 0.1820 2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 1.1610 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END