ACDBLOCKS-ZINC04234791 MOE2007 3D Structure written by MMmdl. 33 34 0 0 1 0 0 0 0 0999 V2000 -3.2570 -4.1310 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -3.8880 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -2.6880 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -2.4870 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -3.5150 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -4.6860 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -4.8760 -0.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -5.8040 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -1.1920 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -0.3650 -0.8450 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0840 -0.9300 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 0.9740 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 1.7950 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 1.4490 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -4.0900 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -5.1160 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -3.3760 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -1.9310 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -3.4160 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -6.1610 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -5.4610 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -6.6460 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.5990 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -1.4250 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 0.8760 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 1.4420 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 2.8670 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 1.4840 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 2.0500 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 1.4980 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 0.0290 0.1460 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2900 -0.6090 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -0.0630 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 M CHG 1 31 1 M END