ASINEX-ZINC01228927 MOE2007 3D Structure written by MMmdl. 46 50 0 0 1 0 0 0 0 0999 V2000 1.3790 2.1170 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 1.5170 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 0.1430 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -0.6480 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -0.0310 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 1.3430 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.1280 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -2.1180 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -2.8070 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -2.9040 -4.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -3.2860 -5.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -3.5820 -6.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -3.9950 -7.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -4.1220 -7.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -3.8340 -6.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -3.4020 -5.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -3.0430 -4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.6620 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -2.1670 -2.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1350 -1.0710 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -2.7570 -1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -2.4770 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -3.0920 -4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 3.1860 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 2.1210 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -0.2950 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -0.6120 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 1.8100 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -2.6430 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -2.5570 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -1.0310 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -2.3670 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -2.2630 -4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -3.8340 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -3.4980 -6.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -4.2270 -8.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -4.4490 -8.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -3.9390 -7.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -2.3170 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -3.8410 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -1.3900 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -2.8500 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -2.5740 -4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -4.1420 -4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -2.5590 -1.4120 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1260 -3.5870 -1.3950 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 45 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END