CHEMDIV-ZINC00257030 MOE2007 3D Structure written by MMmdl. 51 54 0 0 0 0 0 0 0 0999 V2000 4.6550 0.9080 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 1.4480 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.3640 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.8800 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 1.1760 -0.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 0.1870 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 1.9800 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 1.7030 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 2.7890 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 4.0860 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 4.3390 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 3.2510 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 5.2080 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 5.5490 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 6.7300 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 7.0830 3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 6.2000 3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5250 5.0390 3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 4.6740 1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2850 5.1410 5.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5190 6.2170 5.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 6.9430 5.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0040 4.8100 6.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4050 5.3930 6.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0820 5.0200 8.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 1.4760 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -0.1440 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 0.9780 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 0.8850 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 2.4900 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 1.9520 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 0.3290 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 0.7130 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 2.6160 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 5.3130 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 6.0920 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 4.9470 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 7.3950 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 7.9830 3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6390 3.7660 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0220 3.7170 6.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3630 5.1830 7.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3580 6.4840 6.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0090 5.0340 5.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1730 3.9340 8.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5160 5.3980 8.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0880 5.4500 8.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 3.1380 0.3110 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1800 3.8990 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2940 4.4270 4.2020 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.8190 3.5660 4.0780 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 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 4 5 1 0 0 0 0 4 48 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 50 2 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 48 1 M CHG 1 50 1 M END