NCID-ZINC05641877 MOE2007 3D Structure written by MMmdl. 55 57 0 0 0 0 0 0 0 0999 V2000 9.9680 2.8720 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3210 3.0300 -0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9900 4.3370 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5030 4.1780 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2170 5.5270 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7320 5.3640 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4470 6.7120 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9540 6.5550 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4170 1.6100 -0.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0650 1.5140 -0.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5250 0.3330 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3140 -0.9360 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 0.2260 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -0.8730 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -0.9650 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 0.0530 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 1.1560 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 1.2580 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 2.1310 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 1.4510 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 0.2330 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -0.5620 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -0.1260 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 1.0870 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 1.8880 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8890 2.2010 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7430 4.7830 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6140 4.9690 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7380 3.6920 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8650 3.5090 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9780 6.0060 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8510 6.1900 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9710 4.8840 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0980 4.7010 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2140 7.1940 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0870 7.3780 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4440 7.5310 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2220 6.1050 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3500 5.9200 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0310 0.8120 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8960 -1.1700 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9920 -0.7970 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6710 -1.7850 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -1.6630 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -1.8150 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 2.1130 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 3.1000 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 2.2250 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -1.5000 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -0.7330 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 1.4030 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 2.8250 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1510 3.7250 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1420 3.9330 -0.4180 N 0 3 0 0 0 0 0 0 0 0 0 0 9.4670 4.8850 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 54 2 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 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 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END