NCID-ZINC01639362 MOE2007 3D Structure written by MMmdl. 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0450 0.8750 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 1.6390 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 1.2080 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 2.9140 3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 3.4830 2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 2.7900 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 3.4340 1.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 3.1250 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 4.5570 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 4.7110 3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 5.9430 3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 6.3450 4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 7.5320 4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 8.3560 5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 8.0170 4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 6.8360 4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 6.5600 3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 5.4440 2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 3.3300 4.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 2.9040 4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1130 3.7130 5.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5320 3.2940 6.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2600 5.4750 7.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1900 3.3230 7.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -0.0740 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 1.4350 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 0.6660 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 0.3260 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 5.7810 3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 7.8260 5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 9.2840 5.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 8.7010 5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 7.2480 3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 5.2760 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 3.9840 4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 3.0590 3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 1.8370 4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 3.5730 6.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 4.7780 5.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2570 3.5170 5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5560 2.2200 6.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0280 5.5890 6.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5980 5.8900 8.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3290 5.9630 6.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9180 2.2860 8.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4360 3.8390 8.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0190 3.3750 7.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 1.8280 2.4380 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.7320 1.4080 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9900 4.0050 7.3800 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.2350 3.9290 8.0750 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 6 2 0 0 0 0 3 28 1 0 0 0 0 3 48 2 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 4 48 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 50 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 50 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 50 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 48 1 M CHG 1 50 1 M END