ASINEX-ZINC00344326 MOE2007 3D Structure written by MMmdl. 45 49 0 0 0 0 0 0 0 0999 V2000 5.4210 -4.8750 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -3.7730 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -4.0410 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -3.0090 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -1.6990 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -1.3970 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -2.4510 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -0.0970 0.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 1.0220 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 2.1490 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 3.3110 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 3.2870 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 2.1090 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 1.0840 -0.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 0.2140 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -0.9100 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -1.5420 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -1.0620 -3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 0.0860 -3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 0.7040 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 4.3380 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 5.1700 -0.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 4.3350 1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 3.5030 2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 2.4050 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 -4.9630 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -5.8340 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 -4.6820 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -5.0560 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -3.2220 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -0.9170 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 -2.2460 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 0.0550 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -1.2780 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -2.4290 -3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.5900 -4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 0.4810 -3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 5.0820 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 4.8430 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 3.0570 3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 4.1060 3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 1.5210 2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 2.7690 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 1.8680 -1.7570 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0170 2.4670 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 44 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 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 20 44 1 0 0 0 0 21 22 3 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END