CHEMDIV-ZINC02254112 MOE2007 3D Structure written by MMmdl. 50 54 0 0 1 0 0 0 0 0999 V2000 2.9700 3.4910 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 2.0650 0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 1.1140 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 1.4500 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 0.4820 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -0.8540 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -1.2230 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -0.2490 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -0.5890 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -1.6850 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 -2.6480 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2380 -2.1840 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4880 -0.8230 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4680 0.1390 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 -0.3310 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 0.3040 0.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 1.6930 0.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3530 2.2940 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 1.9370 2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 2.8650 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 3.0390 3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 2.3090 4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 1.4110 4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 1.2250 2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 2.4640 6.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 1.8020 7.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 3.2970 6.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 4.1050 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 3.7730 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 3.7560 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 2.4810 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 0.7790 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -1.6070 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -2.2740 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 -3.6900 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0650 -2.8920 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5030 -0.5120 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6630 1.1820 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 3.4590 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 3.7710 4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 0.8120 5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 0.5050 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 0.7140 7.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 2.1000 8.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 2.0610 7.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 4.3500 6.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 3.2340 7.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5140 2.9780 6.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -1.7900 -0.2100 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1410 -2.6510 -0.4610 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 17 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 16 1 0 0 0 0 9 49 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 10 49 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 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 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END