ASINEX-ZINC03153440 MOE2007 3D Structure written by MMmdl. 39 42 0 0 0 0 0 0 0 0999 V2000 -1.3720 4.6260 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 3.4070 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 3.2960 -0.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 4.0650 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 2.0150 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 1.4350 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 0.0690 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -0.6400 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -0.0330 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 1.3080 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -0.6540 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -0.9490 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -0.1780 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -0.3860 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -1.3920 -3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -2.1570 -3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -1.9720 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -3.0390 -4.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -3.7490 -4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -2.8550 -5.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -3.6080 -6.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 4.6320 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 4.5650 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 5.4880 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 2.0110 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -1.6950 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -0.5700 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -0.0520 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -1.5970 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 0.6050 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 0.1990 -3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -2.5810 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -3.0410 -7.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -3.6860 -7.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -4.5930 -6.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 2.2050 0.2650 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9370 1.9890 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -1.8580 -5.2720 N 0 3 0 0 0 0 0 0 0 0 0 0 5.8060 -1.5000 -5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 36 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 2 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 36 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 36 1 M CHG 1 38 1 M END