CHEMBLOCK-ZINC01430241 MOE2007 3D Structure written by MMmdl. 38 42 0 0 1 0 0 0 0 0999 V2000 -1.9890 7.7530 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 7.7140 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 6.5340 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 5.4030 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 5.4500 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 6.6120 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 3.4050 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 4.0830 -0.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.4580 -0.6760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9310 4.0220 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.1140 -0.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 1.5420 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 2.1160 0.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 0.2490 0.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 3.5470 -2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 3.0780 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 3.3490 -4.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 3.1170 -5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 3.9860 -4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 4.1190 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 4.7400 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 5.1980 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 5.0590 -4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 4.4450 -5.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 5.7910 -3.3610 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 8.6960 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 8.6300 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 6.5070 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 6.6300 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 1.5980 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.2430 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -0.2660 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 2.5730 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 4.8720 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 5.4290 -5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 4.3280 -6.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 4.1780 0.6720 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9170 3.8490 1.1520 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 37 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END