ASINEX-ZINC02466380 MOE2007 3D Structure written by MMmdl. 47 50 0 0 0 0 0 0 0 0999 V2000 4.1090 3.7860 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 3.8020 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 4.1800 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 3.2890 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.8920 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 1.2490 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 1.9730 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 3.3630 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 4.0360 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 5.4110 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 5.4770 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 6.6990 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 7.8730 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 7.8420 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 6.6090 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 9.1170 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 10.9200 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 10.6370 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 10.1470 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 10.6740 -3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 11.4900 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 3.0720 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 4.7720 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 3.4990 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 4.5050 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 2.8170 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 1.3150 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 0.1680 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 1.4540 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 3.9160 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 6.7460 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 8.8180 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 6.5580 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 8.9490 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 9.8930 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 11.6060 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 9.9200 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 11.5720 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 10.5020 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 9.0520 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 11.2810 -4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 9.8350 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 12.5410 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 11.4530 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 9.6510 -1.0550 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3830 8.9140 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 9.8060 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 36 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 45 1 M END