CHEMBLOCK-ZINC00108831 MOE2007 3D Structure written by MMmdl. 43 45 0 0 0 0 0 0 0 0999 V2000 0.7410 4.5540 7.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 3.1510 7.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 3.0420 8.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 2.8570 5.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 2.3670 4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 2.1200 4.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 1.6460 3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 1.4130 2.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 1.6950 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 2.1670 3.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 1.4520 1.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 0.8130 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 1.7270 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 2.8950 1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 3.1710 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 2.2800 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 1.1130 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 0.8420 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 1.3530 3.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 1.5130 4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 1.1100 4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 0.8710 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 4.6370 6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 5.3100 6.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 4.8010 7.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 2.4200 7.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 2.0360 8.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 3.2420 9.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 3.7520 8.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 3.0180 5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.2580 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 1.2610 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 0.9260 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 3.6250 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 4.0860 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9530 2.4930 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 0.4080 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -0.0930 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 1.8950 5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 1.0460 4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 0.6400 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 0.7190 2.8800 N 0 3 0 0 0 0 0 0 0 0 0 0 6.0570 0.3670 2.2590 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 42 1 0 0 0 0 22 41 1 0 0 0 0 22 42 2 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END