CHEMBLOCK-ZINC00104798 MOE2007 3D Structure written by MMmdl. 50 53 0 0 1 0 0 0 0 0999 V2000 0.6140 0.9350 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 0.7270 -1.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2410 -0.2230 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 1.7490 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 2.8300 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 3.7320 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 3.5650 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 2.4940 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 1.5920 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 0.5950 -0.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 1.6150 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 2.9710 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 3.6920 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 3.0820 2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 1.7210 2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 1.0200 1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.5410 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -1.8520 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -2.4270 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -3.7010 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -4.4510 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -3.8450 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -2.5740 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -5.7120 -1.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -6.4660 -2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -6.3290 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 1.8890 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 0.9110 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.1440 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 2.9940 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 4.5640 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 4.2660 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 2.3560 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 0.7590 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 3.4460 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 4.7560 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 3.6870 3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 1.2360 3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -1.8950 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -4.0940 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -4.3570 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.1650 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -5.9150 -3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -7.4310 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -6.6810 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -5.7220 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -6.4580 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -7.3220 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.3040 1.7750 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5930 -1.0090 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 49 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END