IFLAB-ZINC04247775 MOE2007 3D Structure written by MMmdl. 56 60 0 0 1 0 0 0 0 0999 V2000 2.1810 0.7350 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.5830 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 2.9360 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 3.1520 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 4.2750 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 4.1430 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 2.9160 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 1.7890 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 1.9400 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 1.0160 -0.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 0.0470 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 4.0220 0.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4430 4.9030 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 4.3950 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 3.7610 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 4.1680 -3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 5.1470 -3.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 5.7440 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 5.4110 -1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 3.2870 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 2.8920 3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 3.9340 3.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 4.4630 1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 4.8730 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 4.3240 4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 5.6550 4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 6.0580 5.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 5.1360 6.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 3.8110 6.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 3.4210 5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 2.1210 5.3520 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 0.8770 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 0.9690 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -0.3280 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 5.2460 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 5.0070 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 2.8320 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 0.8320 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 2.9630 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 3.6990 -3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 6.5220 -3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 5.9380 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 4.1380 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 2.4330 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 1.9540 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 2.7070 4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 3.6780 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 5.3170 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 5.1530 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 5.7080 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 6.4190 3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8330 7.0990 5.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 5.4490 7.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 3.0740 7.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 3.7060 1.0090 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5710 2.9090 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 55 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 55 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 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END