CHEMDIV-ZINC00115860 MOE2007 3D Structure written by MMmdl. 47 50 0 0 0 0 0 0 0 0999 V2000 2.5410 4.6840 -7.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 5.3430 -8.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 6.6480 -8.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 7.2650 -7.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 6.6310 -6.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 5.3140 -7.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 7.5490 -5.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 8.7050 -5.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 8.5270 -6.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 9.2190 -6.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 7.3110 -4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 7.1830 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 6.9440 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 5.4900 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 5.7200 -3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 5.2280 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 3.7950 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 3.1050 1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 1.7900 1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 1.2120 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 1.9770 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 3.2580 -0.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 3.6720 -8.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 4.8380 -9.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 7.1610 -8.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 4.7810 -6.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 9.6470 -5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 6.4590 -5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 8.2030 -4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 6.4480 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 8.1940 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 6.9150 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 7.7180 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 6.2340 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 4.4840 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 4.9380 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 5.7400 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 5.8800 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 5.3830 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 3.5620 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 1.2140 2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 0.1880 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 1.5660 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 7.0550 -3.4740 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0040 7.8090 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 5.6200 -0.9500 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5730 4.8490 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 44 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 46 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 44 1 M CHG 1 46 1 M END