CHEMDIV-ZINC00520793 MOE2007 3D Structure written by MMmdl. 47 51 0 0 1 0 0 0 0 0999 V2000 7.1830 -0.1360 -5.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 1.1330 -5.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 2.0880 -6.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 1.4220 -4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 0.5690 -3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 0.8360 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 1.9780 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 2.8620 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 2.5830 -3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 2.2300 -0.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1700 1.3600 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 3.3710 0.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 4.5200 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 5.5790 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 6.7460 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 6.8680 1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 5.8230 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 4.6520 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 3.5290 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 2.4020 -0.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 1.4900 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 0.1700 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -0.4300 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 0.2640 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 1.5910 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 2.1710 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 -0.9810 -5.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3070 -0.2440 -7.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1800 -0.2170 -5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 3.0510 -6.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 1.7430 -7.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 2.2390 -6.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 -0.3400 -3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 0.1250 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 3.7730 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 3.3020 -4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 3.3110 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 5.5060 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 7.5600 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 7.7780 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 5.9430 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -0.3660 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -1.4610 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -0.2470 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 2.1330 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 3.4300 0.0080 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9240 4.1550 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 30 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END