IFLAB-ZINC01771939 MOE2007 3D Structure written by MMmdl. 49 50 0 0 0 0 0 0 0 0999 V2000 -8.0870 4.8520 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7200 3.9340 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4340 2.0820 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9140 2.3690 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2240 1.8940 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4990 1.9870 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 1.2370 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 1.3270 2.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 0.7140 3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -0.0050 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -0.6100 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 0.1350 4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 0.7890 4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 1.4680 5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 1.5170 6.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 0.8540 6.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 0.1800 5.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 2.2160 7.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -1.3770 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1830 5.8920 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0200 4.6500 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5750 4.7730 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7760 4.1770 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2380 4.0470 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0070 2.6060 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2970 1.0040 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2990 1.9400 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1220 3.4430 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4770 1.9310 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6930 2.4190 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3320 0.8410 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1240 1.5680 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3040 3.0330 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 1.6770 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3510 0.1870 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 1.8750 3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -0.1000 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 1.9740 5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 0.8540 7.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.3300 6.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 1.5300 8.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 2.5770 8.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 3.0870 7.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -2.2090 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -1.7880 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -0.7210 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -0.5420 3.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6380 2.4640 0.2950 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.0890 1.9600 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 48 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 19 1 0 0 0 0 11 47 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 12 47 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END