IFLAB-ZINC04123459 MOE2007 3D Structure written by MMmdl. 43 46 0 0 1 0 0 0 0 0999 V2000 2.9440 7.6580 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 8.0410 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 7.3000 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 8.1950 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 8.0800 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 9.1840 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 10.4000 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 10.5490 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 9.4350 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 9.3140 -1.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 10.0670 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 5.8300 -0.3970 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4850 5.4020 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 5.8130 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 6.0430 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 5.9990 3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 5.7220 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 5.4910 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 5.5210 1.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 5.0190 -0.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 3.6560 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 2.8190 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 1.4390 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 0.8930 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 1.7460 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 6.8310 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 8.4920 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 7.3400 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 7.1530 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 9.0900 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 11.2490 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 11.5000 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 6.2520 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 6.1820 4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 5.6870 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 5.2680 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 5.5510 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 3.2180 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 0.7950 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.1790 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 1.4010 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 3.0680 -0.6430 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5220 3.6700 -0.8560 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 42 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END