CHEMBLOCK-ZINC04170938 MOE2007 3D Structure written by MMmdl. 38 41 0 0 0 0 0 0 0 0999 V2000 12.8880 1.7480 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7200 3.0890 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4360 3.6250 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3080 2.8180 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4830 1.4690 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7720 0.9410 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0100 3.3870 0.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 2.7730 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 3.7130 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5370 4.8800 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8550 4.6940 0.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 3.5920 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 2.4890 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 1.1870 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 0.1030 0.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 2.5540 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 1.6220 0.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 0.7470 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 2.0220 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 1.4070 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 2.1190 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 3.3740 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 3.9810 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 3.2650 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8870 1.3320 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5890 3.7190 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3350 4.6750 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6500 0.7970 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9100 -0.1060 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7190 1.7400 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1650 5.8640 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 4.5520 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 0.4430 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 1.6910 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 3.8840 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 4.9430 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 3.5470 -0.3310 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8200 4.3770 -0.7850 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 3 0 0 0 0 16 17 1 0 0 0 0 16 37 2 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 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 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END