COMGENEX-ZINC06724388 MOE2007 3D Structure written by MMmdl. 48 51 0 0 0 0 0 0 0 0999 V2000 4.3800 -4.1670 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -4.0580 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -4.2560 -2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -4.1990 -4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -3.9510 -3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -3.7450 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -3.7670 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -3.5600 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -2.4260 -0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -1.0950 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -0.5270 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 0.8610 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 1.6650 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 1.1060 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -0.3040 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -1.1920 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -2.4770 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -3.6510 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -3.5200 0.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 1.8270 0.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 3.2510 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 3.9010 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 3.1950 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 3.8500 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 5.2200 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 5.9370 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 5.2760 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 5.9850 0.7630 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -4.8860 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -4.5200 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -3.1900 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -4.4690 -2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -4.3620 -4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -3.9270 -4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -3.5760 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -3.3380 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -4.4720 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -1.1370 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 1.3210 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 2.7360 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -0.9170 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 3.6000 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 3.5570 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 2.1270 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8650 3.2860 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 5.7240 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 7.0040 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -4.7180 -0.6080 O 0 5 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 2 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 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 48 -1 M END