NCID-ZINC05065159 MOE2007 3D Structure written by MMmdl. 38 40 0 0 1 0 0 0 0 0999 V2000 1.0450 4.0370 -4.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 3.9720 -3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 3.1530 -1.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 2.5420 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 4.4980 -0.7160 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5550 4.9250 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 5.4960 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 4.8090 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 3.5770 1.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3980 3.2210 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 4.1100 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 2.4500 0.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7370 1.6970 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 1.6470 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 0.5450 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.2340 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 0.0580 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 1.1140 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 1.8930 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 4.6380 -3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 3.0370 -4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 4.4920 -5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 3.3520 -3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 4.9740 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 5.7280 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 6.4480 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 5.4800 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 4.5610 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 4.9650 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 3.3470 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 0.2640 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -1.0790 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -0.5510 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 1.3240 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 2.6780 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 3.3450 -1.9980 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6940 3.8680 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 2.4260 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 3 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 M CHG 1 36 1 M END