COMGENEX-ZINC06687437 MOE2007 3D Structure written by MMmdl. 49 53 0 0 0 0 0 0 0 0999 V2000 -2.8090 2.3030 4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 3.4610 3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 3.4120 3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 2.1970 2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 1.0340 3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 1.0920 4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 2.1430 1.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 0.8480 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 0.0390 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -1.2600 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -2.0250 0.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -1.5540 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -2.3770 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 -1.8720 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -0.5450 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 0.2870 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -0.2120 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 0.6420 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 1.8150 -0.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 3.2840 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 4.3530 1.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 3.2350 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 2.2890 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 2.2440 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 3.1330 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 4.0690 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 4.1370 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 5.1170 1.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 6.0400 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 5.1560 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 2.3440 5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 4.4060 4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 4.3170 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 0.0870 3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 0.1880 4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 0.3110 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 1.0050 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -1.7030 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -3.4100 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -2.5150 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 -0.1640 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 1.3190 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 1.5950 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 1.5120 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 3.0910 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 6.8490 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 6.4320 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 5.7190 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 4.7380 0.7540 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END