ASINEX-ZINC00239382 MOE2007 3D Structure written by MMmdl. 46 47 0 0 0 0 0 0 0 0999 V2000 -4.3080 2.8420 -2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 4.0110 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 3.6510 -3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 4.9420 -3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 4.7100 -4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 1.2900 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 0.4970 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 2.4030 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 3.1960 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 0.0830 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 0.1730 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 0.9260 2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.0100 3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 0.3430 4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.4070 3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -0.4930 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 0.4220 5.6270 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 2.1820 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 2.2560 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 3.2140 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 4.5920 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 4.6800 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 3.0600 -4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 5.5800 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 5.5190 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 5.6670 -5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 4.2400 -4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 4.0810 -5.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 1.0710 -3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 1.0420 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -0.5740 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 0.6810 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 2.6410 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 2.6280 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 4.2670 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 2.9950 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -0.9630 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 0.4140 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 1.4450 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 1.5840 3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -0.9270 4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -1.1000 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 2.7920 -2.4960 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2490 2.9600 -2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 0.9010 -0.5870 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7720 0.6500 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 43 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 45 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 45 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 43 1 M CHG 1 45 1 M END