ASINEX-ZINC02810832 MOE2007 3D Structure written by MMmdl. 49 53 0 0 1 0 0 0 0 0999 V2000 -1.5000 -0.8260 4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -0.0420 3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 1.0800 3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 1.4250 2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 0.6330 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -0.4880 3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 2.6080 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 2.1730 -0.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1000 1.4370 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 3.3600 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 3.9920 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 5.1200 -0.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 5.7070 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 5.3980 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3470 6.4420 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6870 6.3990 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1790 5.3600 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3560 4.3130 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 4.3710 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 1.4010 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 1.8890 -0.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 2.8650 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 0.8750 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 0.8930 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -0.3510 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -1.5360 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -1.5340 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -0.2960 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -1.6960 4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.3020 4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 1.6800 3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 0.8840 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -1.0940 3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 3.2800 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 3.1780 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 4.1650 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 3.0550 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 7.2320 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3680 7.1890 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2290 5.3740 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7230 3.5120 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 1.8070 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -0.4060 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -2.4760 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -2.4340 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 0.0790 -0.1520 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6060 -0.5510 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 3.5340 -1.6180 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.0030 2.7020 -2.1990 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 48 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 46 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 46 1 M CHG 1 48 1 M END