CHEMDIV-ZINC00427558 MOE2007 3D Structure written by MMmdl. 44 47 0 0 0 0 0 0 0 0999 V2000 6.9530 1.9620 2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 1.3490 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 0.0790 1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -0.5040 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 0.1570 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 0.7610 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 1.6620 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 1.2810 -0.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 1.9300 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 2.7530 -2.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 3.1980 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 2.3000 -2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 2.7330 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3240 4.0750 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 4.9840 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 4.5630 -2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 5.5880 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.7420 -2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -0.4060 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -0.1310 -3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 1.2090 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 2.1240 -2.9290 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 1.8860 -4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 2.1670 3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8150 1.2880 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 2.9090 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -0.3700 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -1.4350 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 2.8810 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 3.3170 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 1.2420 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9430 2.0220 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2820 4.4160 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 6.0300 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 5.5420 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 6.6050 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 5.4150 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -1.4000 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -0.8850 -3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 2.6350 -4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 2.3830 -5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 1.1640 -5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -0.1790 -0.3230 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8700 -0.9650 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 9 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 8 1 0 0 0 0 5 43 2 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END