COMGENEX-ZINC06705197 MOE2007 3D Structure written by MMmdl. 41 43 0 0 0 0 0 0 0 0999 V2000 -1.4700 8.1380 -7.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 7.6820 -6.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 7.2240 -5.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 6.8520 -4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 6.7380 -3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 6.3570 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 6.0620 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 6.1540 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 6.5560 -3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 6.5850 -3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 6.2140 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 5.8850 -1.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 5.3320 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 3.8200 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1190 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.7250 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 1.0090 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 1.6830 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 3.0870 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 0.9260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -0.3790 -0.3780 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 0.9000 1.2410 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 1.4630 -0.8230 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 6.1850 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 6.3260 -2.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 8.9420 -7.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 7.3170 -8.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 8.4980 -8.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 6.8660 -6.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 8.5270 -6.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 6.9410 -4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 6.2850 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 5.7720 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 6.8720 -4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 5.6960 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 5.7410 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 3.6580 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 1.2010 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0780 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 3.6090 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 6.0320 -0.4380 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 M CHG 1 41 -1 M END