COMGENEX-ZINC06832896 MOE2007 3D Structure written by MMmdl. 55 56 0 0 1 0 0 0 0 0999 V2000 -3.6040 4.8340 3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 3.6060 2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 3.1570 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 3.7190 1.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 2.0930 0.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 1.3850 1.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9800 1.2370 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 0.0720 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 0.4300 -0.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 1.4990 -0.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3010 0.7890 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5530 1.6340 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5380 2.3750 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 3.2500 -1.7790 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3160 4.0370 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 2.4210 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 3.9550 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 2.1050 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 3.0890 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 1.5500 1.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 2.1360 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 1.8590 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 1.8620 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 4.0040 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 5.6800 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 4.6360 3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 5.1270 4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 2.7860 3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 3.8380 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.4230 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -0.6310 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 -0.0810 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 0.3720 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6790 2.3420 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4330 0.9800 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4400 2.9940 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5860 1.6460 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 3.0880 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 1.7980 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 3.2340 -3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1910 4.5810 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 4.6020 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 0.7360 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 3.2110 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.7150 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 0.7790 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 2.2150 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 1.9840 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 2.3470 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 0.8050 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 4.4550 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 4.3990 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 4.1840 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 2.5150 -1.2130 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9740 2.3690 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 54 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 54 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END