CHEMBLOCK-ZINC04694646 MOE2007 3D Structure written by MMmdl. 41 45 0 0 0 0 0 0 0 0999 V2000 -1.0730 2.0450 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 2.8120 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 3.3250 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.0270 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 2.2670 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 1.7530 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 2.1790 -1.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 1.6790 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 2.8380 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 2.9700 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 3.6820 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 3.8530 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6010 2.9170 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9980 3.0160 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6270 4.0530 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8780 4.9550 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 4.9210 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9210 5.9590 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7410 6.9330 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1330 6.9020 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6920 5.8940 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1360 5.6420 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0910 4.3740 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 2.3010 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 1.7260 -2.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 1.6700 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 3.0100 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 3.9140 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 1.1660 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 4.2020 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 2.0980 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5720 2.2910 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 6.0220 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 7.7210 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7550 7.6570 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7160 5.4590 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5720 6.4860 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5020 4.5810 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6510 3.5540 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 3.3550 0.3370 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6560 3.9040 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 3 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END