COMGENEX-ZINC06838693 MOE2007 3D Structure written by MMmdl. 48 48 0 0 0 0 0 0 0 0999 V2000 -9.8080 -2.9660 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6390 -1.0780 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3120 -2.8890 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1210 -2.0290 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 -2.8920 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -2.0900 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -2.5630 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -1.8940 -0.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -0.5310 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 0.1150 -0.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 0.1550 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -0.5840 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 0.0670 -2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 1.4580 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 2.2000 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 1.5490 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 2.3100 -1.0560 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -3.9080 -0.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -4.5750 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -6.0530 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -6.6430 -0.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -8.0280 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7860 -3.5600 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6970 -2.3300 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7780 -3.6060 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8370 -0.3510 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6020 -0.5630 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5240 -1.6150 3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4670 -3.6870 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1760 -3.3370 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 -1.2420 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3300 -1.5280 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 -3.6860 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 -3.3670 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -1.0760 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.6710 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -0.5140 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.9630 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 3.2850 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -4.4510 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -4.1420 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -6.5630 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -6.1650 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -8.4230 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -8.5680 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -8.1780 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5900 -2.0750 1.0190 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.6490 -1.5380 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 47 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END