ASINEX-ZINC04847664 MOE2007 3D Structure written by MMmdl. 55 58 0 0 1 0 0 0 0 0999 V2000 -4.7580 3.2180 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 2.9870 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 3.9320 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 3.6810 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 1.2860 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 1.5330 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 1.9800 -0.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6450 2.3910 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 0.5010 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -0.2590 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -1.6110 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -2.2110 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -1.4850 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -0.1320 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -3.5080 0.6990 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 2.7310 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 3.1410 -1.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 3.7600 -1.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 3.7300 -0.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 3.0810 0.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 2.8440 1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 4.1410 2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 3.8670 4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 2.8250 4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.5360 3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 1.8010 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 3.0250 -4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 2.5580 -3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 4.2510 -3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 3.1950 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 4.9730 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 3.8120 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 3.8560 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 4.3320 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 0.2600 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 1.4470 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 0.8630 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 1.2680 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 0.1920 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -2.1980 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -1.9770 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 0.4160 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.4360 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 4.6360 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 4.8460 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 3.5160 4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 4.7990 4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 2.6050 5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 3.2350 4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.0490 4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 0.8380 3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 0.8610 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 2.1430 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 2.2340 -1.2170 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8090 2.0800 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 30 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 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 54 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 54 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 7 54 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END