ASINEX-ZINC04873630 MOE2007 3D Structure written by MMmdl. 56 58 0 0 1 0 0 0 0 0999 V2000 -3.5190 5.1230 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 5.2320 -3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 4.1680 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 3.2660 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 4.0390 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 4.9730 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 3.0250 0.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6530 2.9850 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 3.7280 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 5.1800 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 5.7640 2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 5.2810 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 1.6100 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.2130 0.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.1550 0.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -0.6090 0.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 0.4850 0.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 0.3460 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 0.5510 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -0.2120 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -0.0150 -3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 0.9350 -4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 1.6870 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 1.4920 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 1.1280 -5.6410 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 4.0780 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 5.5860 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 5.6380 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 6.2650 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 4.8420 -4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 5.1510 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 3.6890 -4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 3.1870 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 2.2600 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 3.1020 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 4.5100 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 5.9680 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 5.0600 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 3.7120 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 3.1330 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 5.7950 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 6.8080 2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 5.7390 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 5.2030 3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 5.0040 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 6.3070 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 4.6280 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 1.0690 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -0.6550 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -0.9700 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -0.6020 -4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 2.4150 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 2.0830 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 4.3960 -2.7040 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7250 3.4710 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 3.8030 -0.7400 N 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 29 1 0 0 0 0 2 30 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 54 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 56 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 56 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 54 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 7 56 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END