ASINEX-ZINC02337902 MOE2007 3D Structure written by MMmdl. 46 50 0 0 0 0 0 0 0 0999 V2000 -3.3580 -2.4800 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -1.3490 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -0.5450 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -0.8700 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.0080 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -2.8090 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.0260 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -0.3770 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 1.8290 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 1.3560 0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 1.9160 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 3.2190 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 4.2240 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 5.5680 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 5.9230 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 4.9360 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 3.5910 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -1.6860 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -2.3680 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -3.6250 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -4.2150 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -3.5620 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -2.2790 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -1.6730 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -2.3040 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -3.5560 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -4.1810 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -3.1050 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -1.0930 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 0.3260 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -2.2870 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -3.6890 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 3.9780 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 6.3400 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 6.9700 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 5.2140 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 2.8460 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -1.9250 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -4.1460 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -5.2000 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -0.6960 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -1.8160 3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 -4.0510 2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -5.1640 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 0.7990 -0.2850 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1240 0.8630 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 18 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 45 2 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 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 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END