CHEMDIV-ZINC04123467 MOE2007 3D Structure written by MMmdl. 53 56 0 0 1 0 0 0 0 0999 V2000 5.2700 7.6720 -3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 6.1620 -3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 4.3020 -2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 3.8880 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 5.5530 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 5.9960 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.5410 0.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2810 3.8080 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 2.0230 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 1.2290 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -0.1490 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -0.6970 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 0.1600 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 1.5050 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 4.0230 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 3.8350 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 4.4520 3.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 4.4570 4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 5.0700 3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 4.8190 1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 5.3490 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 6.1010 2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 6.3310 3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 5.8190 4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 3.1070 2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 8.1540 -3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 8.0810 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 7.9490 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 5.6710 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 5.7870 -4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 3.6880 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 4.2210 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 2.8280 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 4.4850 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 6.1620 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 5.6440 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 5.4360 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 7.0660 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 1.6620 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -0.7970 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -1.7700 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -0.2270 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 5.1820 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 6.5060 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 6.9140 4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 5.9980 5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 3.2760 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 3.4430 3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 2.0320 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 5.7550 -2.6070 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1090 6.3510 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 4.1130 -0.6740 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1200 3.4780 -0.3400 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 29 1 0 0 0 0 2 30 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 50 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 52 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 52 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 50 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 7 52 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 50 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 50 1 M CHG 1 52 1 M END