ASINEX-ZINC04847765 MOE2007 3D Structure written by MMmdl. 56 60 0 0 1 0 0 0 0 0999 V2000 0.1720 1.6700 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 2.1710 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.3150 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -0.0520 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -0.5470 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 0.3120 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -0.9680 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -1.2480 -1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -1.8350 -1.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 -1.2350 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6430 -2.1840 -1.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 -3.3700 -1.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -3.1640 -1.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 0.2410 -1.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1570 0.7670 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 0.7170 -2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2210 0.1390 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4230 0.6060 -4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6450 1.6500 -5.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 2.2350 -4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 1.7720 -3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8430 2.0980 -6.5680 F 0 0 0 0 0 0 0 0 0 0 0 0 7.8920 0.3440 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1900 0.4130 1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9650 1.6770 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9570 2.0800 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7030 3.2330 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4700 3.9920 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4950 3.5940 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7440 2.4290 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6890 2.0320 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 2.3360 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 3.2290 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 1.7260 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -1.6030 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -0.0780 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -0.5160 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -1.9050 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -1.9360 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -0.3320 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8410 -0.6830 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1810 0.1610 -5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 3.0490 -4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 2.2480 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 1.0940 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4490 -0.6510 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8280 -0.4420 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 0.3380 2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1560 1.4970 3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4680 3.5400 3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0520 4.8920 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3300 4.2000 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1130 2.1050 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8220 2.6950 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1870 0.6120 -0.3510 N 0 3 0 0 0 0 0 0 0 0 0 0 8.9560 -0.0160 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 55 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END