ASINEX-ZINC01228925 MOE2007 3D Structure written by MMmdl. 46 50 0 0 1 0 0 0 0 0999 V2000 -0.2780 1.0600 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 1.9190 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 1.4610 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 0.1360 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -0.7220 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.2600 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -0.3560 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 0.6410 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 0.3350 -3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 -0.7100 -3.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -1.0950 -5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 -0.5590 -6.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 -1.2090 -7.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 -2.3590 -7.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4720 -2.8930 -5.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 -2.2510 -4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 -2.5200 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -1.5020 -2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 -1.3200 -1.5340 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2950 -0.6560 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 -2.7100 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 -3.4390 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 -3.6690 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 1.4180 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 2.9470 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 2.1510 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -1.7600 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -0.9290 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 0.3580 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -1.2890 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 1.1480 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 1.2810 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 1.2360 -4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -0.0170 -4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 0.3290 -6.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 -0.8130 -8.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9000 -2.8500 -8.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0540 -3.7920 -5.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 -2.6140 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -3.3270 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 -4.4010 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7550 -2.8370 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 -4.5700 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2350 -3.8500 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -0.6350 -1.4360 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5270 -1.2740 -1.8470 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