ASINEX-ZINC06143139 MOE2007 3D Structure written by MMmdl. 50 53 0 0 0 0 0 0 0 0999 V2000 -2.5150 2.9780 5.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 1.6890 5.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 1.0820 4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 1.7620 3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 3.0590 4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 3.6610 5.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 1.1260 2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 1.2670 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 1.4690 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 1.2050 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 1.9250 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 3.3210 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 3.9210 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 3.1070 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 1.7620 -0.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 1.2040 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 0.3750 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 0.8350 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.3250 -4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 0.7820 -5.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 1.7480 -5.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 2.2580 -5.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 1.8060 -4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 3.4470 6.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 1.1560 5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 0.0730 4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 3.6120 3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 4.6630 5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 0.0360 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 1.3410 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 1.9040 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 0.2130 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 2.4700 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 0.7100 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 0.1230 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 3.9670 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 4.9990 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 3.5260 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 0.1180 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 0.2300 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -0.5770 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -0.4350 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 0.3800 -5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 2.0980 -6.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 3.0040 -6.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 2.2120 -3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 1.6480 1.2730 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8000 2.6710 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 1.3840 -1.0780 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6580 2.2940 -1.4990 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 47 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 47 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 47 1 0 0 0 0 10 49 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 47 1 M CHG 1 49 1 M END