IFLAB-ZINC00144307 MOE2007 3D Structure written by MMmdl. 47 50 0 0 0 0 0 0 0 0999 V2000 -2.7300 4.3330 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 3.4930 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 2.1230 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 1.3440 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 1.9270 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 3.3010 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 4.0650 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 3.9130 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 5.2220 -0.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 5.7720 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 7.1370 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 7.8050 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 7.1020 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 5.7320 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 5.0380 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 3.6600 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 3.1200 0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 2.7660 -0.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 2.6020 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9080 2.3360 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 1.5510 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 1.8010 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3880 0.8630 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 4.3600 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 3.9310 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 5.3570 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 1.6560 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 0.2790 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 1.2900 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 5.1310 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 7.7030 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 8.8750 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 7.6160 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 5.2100 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 1.7460 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 3.4600 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3620 3.2190 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5030 2.0280 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5910 2.4410 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2170 0.7060 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 2.1500 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 0.8590 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3630 0.0160 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9110 0.5790 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8570 1.7340 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9750 1.2110 0.0360 N 0 3 0 0 0 0 0 0 0 0 0 0 7.5570 0.3740 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 46 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END