ASINEX-ZINC04968315 MOE2007 3D Structure written by MMmdl. 57 59 0 0 1 0 0 0 0 0999 V2000 4.4320 1.0900 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -0.2970 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -0.8920 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -1.0050 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -2.2690 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -2.3810 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -1.2360 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 0.0230 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 0.1410 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 -1.6950 -1.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9760 -0.8340 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 -1.9670 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 -3.0850 -3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 -3.2870 -4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7440 -2.3730 -5.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0300 -1.2670 -4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 -1.0630 -3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4920 -2.5950 -6.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5880 -3.3820 -6.1210 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7370 -3.2020 -7.2490 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9410 -1.4380 -6.8540 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -2.9030 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -3.8910 -0.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -4.7560 0.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 -4.3180 1.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 -3.1580 0.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 -2.4130 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 -1.1830 2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1570 -3.2790 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4930 -1.9750 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 1.5980 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 1.0730 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 1.7070 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -0.7240 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -0.2550 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 0.1140 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -1.5580 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -3.1790 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -3.3630 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -1.3250 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 0.9150 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 1.1360 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -3.8160 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 -4.1620 -5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7910 -0.5480 -4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5790 -0.1790 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -1.4780 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6390 -0.6240 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 -0.4890 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5820 -4.1840 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9800 -2.7250 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4830 -3.5890 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1460 -1.1500 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3980 -1.6130 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7850 -2.8030 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -1.2700 -1.6110 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6590 -2.1500 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 56 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 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 10 56 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END