CHEMDIV-ZINC00423335 MOE2007 3D Structure written by MMmdl. 40 42 0 0 0 0 0 0 0 0999 V2000 -0.5420 1.4600 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 1.0130 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 1.5310 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 2.7740 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 3.2620 2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 2.5200 3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 1.2750 2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 0.7880 1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 3.0350 4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 2.5780 5.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 2.8690 7.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 3.6600 7.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 3.9640 8.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 3.4380 9.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 2.6580 9.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 2.3520 8.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 2.8340 11.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 3.5240 11.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 4.2400 11.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 1.0970 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 2.5520 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 1.0700 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.0830 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 1.3570 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 3.3700 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 4.2260 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 0.6740 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -0.1770 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 4.1310 4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 2.6780 4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 2.0060 5.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 4.0630 6.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 4.5700 8.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 1.7430 8.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 2.7190 12.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 5.3000 11.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5810 3.8260 11.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 4.1310 12.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 2.3130 10.7690 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9840 1.7430 10.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 39 2 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END