IFLAB-ZINC00144053 MOE2007 3D Structure written by MMmdl. 55 57 0 0 0 0 0 0 0 0999 V2000 -7.0580 5.8720 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2390 6.2970 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1210 7.8380 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0240 5.9300 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 5.5690 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 4.1640 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 3.4710 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 4.1450 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 5.5490 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 6.2450 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 3.4160 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 2.0750 0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 1.4150 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 0.0260 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -0.7460 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -0.1200 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 1.2730 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 2.0640 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 3.4730 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 4.1360 0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 4.2390 0.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 5.6840 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 6.3370 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 8.4490 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 8.4780 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5140 6.0910 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0150 6.4040 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2870 4.8010 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5790 8.2220 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1100 8.3100 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6030 8.1810 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2530 4.8600 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9810 6.4640 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4560 6.1920 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7530 3.5800 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 2.3820 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 6.1280 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 7.3300 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -0.4750 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -1.8310 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -0.7120 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 1.7290 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 3.7860 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 5.9420 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 6.0810 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 6.0120 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 6.0670 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 8.2030 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 9.5310 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 8.0280 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 8.1510 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 9.5640 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 8.1680 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 7.8540 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0000 8.1050 0.8170 H 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 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 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 46 1 0 0 0 0 23 47 1 0 0 0 0 23 54 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 54 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END