NCID-ZINC01560487 MOE2007 3D Structure written by MMmdl. 50 53 0 0 0 0 0 0 0 0999 V2000 9.4010 1.0270 2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7700 3.3060 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9090 2.3860 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 3.1950 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 3.3350 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 4.1230 -0.1050 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6800 3.4120 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 3.9790 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 3.1840 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 1.7650 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 1.0070 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 1.6390 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 3.0250 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 3.8220 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 5.2260 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 5.9600 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 5.3800 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 6.1490 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 5.4850 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 6.2490 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 7.6380 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 8.2970 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 7.5660 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 5.9380 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2860 1.4050 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6220 0.8040 3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0080 0.1330 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9190 3.9840 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0820 2.9790 4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5970 3.7810 3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7580 1.4180 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7360 2.9110 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 4.1900 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 2.7080 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 2.3510 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 3.8060 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 2.3410 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 1.1940 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.0730 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 1.0630 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 3.4750 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 7.0380 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 5.7960 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 8.2030 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 9.3810 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 8.1500 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 6.9460 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 5.4870 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3290 2.0920 2.7860 N 0 3 0 0 0 0 0 0 0 0 0 0 7.5240 1.6900 3.2870 H 0 0 0 0 0 0 0 0 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 1 49 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 49 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 6 1 M CHG 1 49 1 M END