CHEMDIV-ZINC02917792 MOE2007 3D Structure written by MMmdl. 49 53 0 0 1 0 0 0 0 0999 V2000 -7.7800 0.9850 5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9440 1.3760 4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5410 1.9180 2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7670 2.2540 1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 2.0460 1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 1.4860 2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 1.1500 4.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 2.3870 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 3.1900 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 3.6000 -0.4230 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6840 4.6890 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 3.0580 -1.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 3.2770 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 4.0350 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 4.0050 -4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 3.2520 -5.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 2.4930 -5.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 2.5340 -3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 2.2760 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 1.8870 -0.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 3.1300 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 1.7700 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 1.3050 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 2.1860 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 3.5310 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 4.0180 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 5.4810 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1180 -0.0510 5.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2100 1.0770 6.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6560 1.6350 5.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6160 2.0870 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2610 2.6920 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 1.2930 3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 0.7090 4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 3.6130 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 4.6090 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 4.5770 -5.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 3.2630 -6.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 1.9130 -5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 1.2510 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 1.0520 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 0.2530 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 1.8260 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 4.2010 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 5.9830 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 5.6090 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 5.9830 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 1.9290 -2.8940 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.2960 1.3280 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 19 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 48 2 0 0 0 0 20 40 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 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END