NCID-ZINC04213866 MOE2007 3D Structure written by MMmdl. 49 53 0 0 1 0 0 0 0 0999 V2000 0.2110 -1.3960 2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -0.1820 2.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -0.1510 4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -1.1650 4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -0.8410 5.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 0.4480 6.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 1.4520 5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.1520 4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 1.9090 3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 1.0890 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 1.5210 1.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6690 1.1300 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 1.1410 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 1.6330 -1.3560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6530 1.1310 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 1.2500 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 1.7370 -3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 3.2350 -3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 3.6280 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 3.1540 -1.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0740 3.6550 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 3.5520 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 3.6090 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 3.3370 3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -1.5670 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.2340 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -1.2880 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -2.1760 4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -1.6100 6.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 0.6780 7.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 2.4550 6.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 0.0560 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 1.5600 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 1.6820 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 0.1620 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 1.1890 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 1.5090 -4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 3.5260 -4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 3.7890 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 3.1960 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 4.7180 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 4.6420 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 3.1180 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 4.6870 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 3.1260 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 3.5950 4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 3.9740 3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 3.0570 1.1620 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1880 3.4140 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 48 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 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 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 48 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END