CHEMBRIDGE-ZINC02498462 MOE2007 3D Structure written by MMmdl. 48 48 0 0 1 0 0 0 0 0999 V2000 2.1890 1.0560 -3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 1.9320 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 1.7090 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 0.8970 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 1.2580 1.6090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9050 1.2260 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 2.6760 2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 0.2360 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 0.0450 2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -0.8980 3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -1.6620 4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -1.4820 4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -0.5410 3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.4130 -3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 0.3320 -3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -0.8690 -4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 1.6110 -4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 0.0820 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 0.8840 -4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 1.5360 -4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.9030 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 2.0950 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 1.5490 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 2.7830 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -0.1700 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 1.0340 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 3.4260 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 2.8830 3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 2.8260 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 0.6320 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -1.0340 3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -2.3930 5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -2.0730 4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -0.4150 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 2.4260 -3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.3350 -4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -0.6610 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 0.4350 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -0.8730 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -0.8300 -4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -1.7460 -4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 2.4690 -4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 1.5270 -5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 1.6890 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 1.2380 -2.2860 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4270 0.2360 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 0.3650 -4.2010 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6230 0.3230 -5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 45 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 47 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 47 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 47 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 45 1 M CHG 1 47 1 M END