COMGENEX-ZINC04157221 MOE2007 3D Structure written by MMmdl. 56 58 0 0 1 0 0 0 0 0999 V2000 -1.9050 7.3090 5.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 6.7380 4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 6.3770 5.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 5.8270 4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 5.6640 2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 6.0450 2.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 6.5500 3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 6.4730 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 5.9750 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 5.4340 -0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8500 5.7910 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 5.9910 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 5.7930 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 5.7090 -2.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 5.7690 -3.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 5.6040 -4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 5.7670 -6.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 5.5920 -7.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 5.7710 -8.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 5.6250 -9.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 3.9100 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 3.1610 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 1.7660 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 1.0960 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 1.8210 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 3.2190 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 1.2980 -0.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -0.1190 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 8.3060 5.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 6.6680 5.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 7.4020 6.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 6.4820 6.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 5.5440 4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 5.2540 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 6.6240 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 5.5370 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 7.0740 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 5.8600 -3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 6.3400 -4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 4.6070 -4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 5.0420 -6.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 6.7540 -6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 6.3360 -7.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 4.5880 -7.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 4.6190 -9.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 5.7730 -10.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 6.3760 -9.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 3.6470 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 1.1950 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 0.0110 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 3.7690 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -0.5820 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -0.3720 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -0.5160 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 6.8140 2.7040 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1480 7.1980 3.1310 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 55 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 8 55 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 21 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END