ASINEX-ZINC01347403 MOE2007 3D Structure written by MMmdl. 49 52 0 0 0 0 0 0 0 0999 V2000 0.6950 8.3760 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 7.2040 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 7.1560 -4.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 6.1320 -4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 5.1740 -3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 5.3360 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 6.3250 -1.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 4.2480 -1.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 3.4860 -2.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 4.0430 -3.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 3.8750 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 3.1340 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 1.7630 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 1.0870 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 1.7740 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 3.1370 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 3.8160 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 6.0450 -5.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 7.0480 -6.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 6.7250 -7.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 9.1350 -8.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 9.6900 -10.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 8.5280 -10.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 7.3120 -10.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 9.1840 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 8.7420 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 8.0940 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 4.7890 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 3.2570 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 1.2120 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 0.0260 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 1.2480 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 3.6730 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 4.8830 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 5.2660 -5.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 7.0890 -6.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 8.0320 -6.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 6.7420 -7.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 5.7340 -8.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 9.6470 -8.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 9.1090 -8.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 10.5860 -10.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 9.9420 -10.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 8.4460 -10.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 8.6310 -11.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 6.4230 -10.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 7.0960 -10.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 7.7060 -8.9220 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8440 7.7140 -9.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END