ASINEX-ZINC00256651 MOE2007 3D Structure written by MMmdl. 44 47 0 0 1 0 0 0 0 0999 V2000 -4.9730 7.9570 1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 9.1080 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 9.0490 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 7.8440 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 6.6820 1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 6.7540 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 5.3490 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 5.0040 0.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8920 5.4690 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 5.5700 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 4.7660 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 5.2940 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 6.6420 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 7.4580 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 6.9520 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 7.8950 0.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 2.5570 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 1.1340 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 0.7030 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 1.6930 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 3.1220 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0330 7.9950 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 10.0530 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 9.9700 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 5.8650 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 4.5960 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 5.3550 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 3.7030 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 4.6480 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 7.0610 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 8.5150 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 8.8510 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 2.6370 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 2.8770 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 0.4490 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 1.0610 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -0.2940 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 0.6270 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 1.6440 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 1.4050 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 3.2350 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 3.8190 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 3.4870 0.1760 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8660 3.3210 -0.5740 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 43 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 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END