CHEMBLOCK-ZINC04625750 MOE2007 3D Structure written by MMmdl. 38 41 0 0 0 0 0 0 0 0999 V2000 -0.1840 1.7110 3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 3.0010 3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 3.7140 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 3.0650 2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 1.7880 2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 1.0690 3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 1.4800 2.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 0.6150 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 2.4910 1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 2.5440 0.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 3.6870 0.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 3.7070 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 2.5770 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 1.2820 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 0.5770 -1.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0920 -0.4040 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1130 1.3100 -1.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6830 2.5540 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6470 3.6480 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5130 4.7870 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4670 5.8080 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5510 5.6870 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7050 4.5620 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7540 3.5400 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4660 6.6630 -0.5980 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 1.2000 4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 3.4540 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 4.7040 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 0.0810 3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 1.7630 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 4.6850 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 0.8090 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6940 4.8790 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3780 6.6890 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5680 4.4810 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8890 2.6520 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 3.4470 1.5150 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9490 4.3210 1.0260 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 2 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 18 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 20 33 1 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