COMGENEX-ZINC04157886 MOE2007 3D Structure written by MMmdl. 52 56 0 0 1 0 0 0 0 0999 V2000 2.5410 3.6340 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 3.0420 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 1.5810 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9500 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 1.7380 0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 3.0740 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 3.7760 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 2.5430 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 1.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -0.0750 0.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3040 -0.6730 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -0.2790 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 -1.7470 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -2.6110 -0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 -2.0340 -1.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8900 -1.0930 -2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8470 -1.9090 -2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7030 -3.3140 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2180 -3.3990 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -0.5270 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 0.0210 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 -0.3670 3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -1.2970 4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -1.8420 3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -1.4870 2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -2.7330 4.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -2.6920 5.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -1.7770 5.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 3.2980 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 4.7290 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 3.3370 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 1.0020 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -0.1290 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 4.8570 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 2.7870 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 0.1520 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 0.2260 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3730 -0.7530 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4800 -0.2290 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5150 -1.8990 -3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8730 -1.5330 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0310 -4.0940 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2920 -3.4010 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6350 -3.7030 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9970 -4.0810 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 0.7610 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 0.0540 4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -1.9530 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -3.6980 5.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -2.3880 6.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 3.5830 -0.0500 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6440 4.5730 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 51 2 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 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 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END