CHEMBLOCK-ZINC00349341 MOE2007 3D Structure written by MMmdl. 44 46 0 0 1 0 0 0 0 0999 V2000 3.4600 9.9740 2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 9.5390 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 10.1040 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 8.0300 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 7.4480 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 6.0610 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 5.2230 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 5.8000 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 7.1870 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 3.7280 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 3.2340 -0.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7440 3.7650 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 3.4760 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 1.7930 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 0.7270 0.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 0.7690 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -0.4370 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -1.7650 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.7000 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -2.3070 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -0.9590 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.0470 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 9.6220 2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 11.0660 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 9.5820 3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 9.9820 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 11.1980 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 9.7590 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 9.8020 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 8.0740 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 5.6430 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 5.1760 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 7.6060 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 3.4180 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 3.2260 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 3.0640 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 4.5430 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 2.9840 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -2.0540 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -3.7600 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -3.0720 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -0.6440 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 1.3280 -0.2000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8380 1.9080 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 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 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 43 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END