CHEMBLOCK-ZINC03896536 MOE2007 3D Structure written by MMmdl. 41 45 0 0 0 0 0 0 0 0999 V2000 -8.2260 4.1950 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0910 2.9230 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8330 2.4610 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 3.2640 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8460 4.5440 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1040 5.0050 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 2.7760 -0.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 3.4680 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 3.2270 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 5.1030 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 4.6150 0.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 5.2230 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 6.3280 1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 6.9040 1.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 6.2660 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 2.1220 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 0.8000 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 0.0610 -1.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -0.9480 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.8890 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 2.2050 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 3.2510 -2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 2.9450 -3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 1.6220 -4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 0.5680 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2040 4.5530 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9670 2.2900 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7560 1.4680 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 5.1910 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2070 5.9960 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 1.7620 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 4.8000 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 6.8370 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 6.6310 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 0.3050 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 4.2910 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 3.7490 -4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 1.4050 -4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.4610 -3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 4.2740 -0.0310 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2360 4.3550 -0.0200 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 16 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 40 2 0 0 0 0 11 12 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 33 1 0 0 0 0 14 15 2 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END