NCID-ZINC01591301 MOE2007 3D Structure written by MMmdl. 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0490 -3.9650 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.6470 -1.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -1.9670 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -2.5540 -1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -1.8660 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -0.5780 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.0190 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -0.6780 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.6460 0.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.4680 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.1460 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 1.3890 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 1.8740 0.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.6180 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 4.2810 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 5.6570 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 6.3860 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 5.7420 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 4.3560 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 3.7200 -0.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 7.8920 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 8.3520 1.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 3.4820 0.8570 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1120 4.0850 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 2.2110 0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5930 2.4760 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 1.3700 0.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 3.1270 2.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -4.5860 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -4.3960 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -3.9180 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -3.5540 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -2.3320 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -0.0460 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 6.1710 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 6.3180 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 3.5480 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 8.2910 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 8.2300 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 9.3140 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 0.5490 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 3.8850 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 M END