COMGENEX-ZINC06687908 MOE2007 3D Structure written by MMmdl. 44 46 0 0 0 0 0 0 0 0999 V2000 -1.2970 -1.0320 6.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -1.6050 5.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -2.6280 4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -3.2210 3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -2.8080 2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -1.7840 2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -1.1430 4.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -0.0230 4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 1.2260 4.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 2.0140 5.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 3.0840 5.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 1.8290 4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 1.4340 3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 1.1650 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 1.2000 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 0.0820 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 0.1730 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 1.3870 -3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 2.4890 -2.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 2.3700 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -1.7310 7.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -0.1030 6.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -0.8420 6.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -2.9870 5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -4.0230 3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -3.2980 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -1.5070 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -0.3360 4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 0.2200 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 1.6960 6.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 3.9390 6.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 0.4220 3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 2.1360 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 0.1660 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 1.8850 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -0.8670 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -0.6820 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 1.5100 -4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 3.2820 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 2.9410 5.0690 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3180 3.6000 5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 1.5060 1.8210 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1360 2.4480 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 0.8700 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 40 2 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 40 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 40 1 M CHG 1 42 1 M END