CHEMDIV-ZINC02458547 MOE2007 3D Structure written by MMmdl. 57 61 0 0 0 0 0 0 0 0999 V2000 -6.9710 7.3760 -10.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3550 8.4520 -11.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 8.8110 -10.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 8.0960 -9.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 8.4450 -9.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 7.7520 -8.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 6.6460 -7.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 6.3000 -8.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 7.0070 -9.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2830 6.6580 -9.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 5.9560 -6.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 6.4270 -6.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 7.5200 -7.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 8.1780 -8.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 4.8250 -6.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 4.3710 -4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 5.1860 -3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 4.6760 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 3.3340 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 2.5230 -3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 3.0270 -4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 2.8330 -0.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 1.4580 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 1.4350 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 3.6110 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 3.6230 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 2.0770 2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 2.4740 4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 2.2610 5.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 2.0860 5.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9860 7.0960 -10.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8890 9.0130 -11.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 9.6570 -11.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 9.2910 -9.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 5.4730 -7.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7820 5.8200 -9.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 5.9290 -5.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 7.9040 -7.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 4.2240 -6.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 6.2410 -4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 5.3600 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 1.4770 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 2.3490 -5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 0.9840 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 0.8570 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 0.4030 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 1.9310 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 4.1090 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 4.0950 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 4.6600 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 3.1810 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 1.0330 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 2.7080 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 3.5260 4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 1.8780 4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 2.1730 1.6480 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0790 1.6930 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 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 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 56 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 3 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END