NCID-ZINC05103507 MOE2007 3D Structure written by MMmdl. 56 55 0 0 0 0 0 0 0 0999 V2000 0.2670 -0.0200 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 2.1600 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 1.9370 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 1.5770 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 2.1460 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 2.2830 -3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7230 1.8510 -2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6700 2.3340 -4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1160 1.9040 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4400 2.0400 -4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2290 2.5920 -5.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7140 2.2400 -5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2910 2.2640 -8.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0010 2.8680 -6.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -0.2440 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -0.4740 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -0.3680 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 1.8770 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 3.2400 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 1.8390 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 3.0250 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 1.4840 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 0.4900 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 1.9720 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 3.2390 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 1.7290 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 3.3730 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 1.8580 -4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7740 0.7570 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0610 2.2490 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6180 3.4280 -4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3330 1.9340 -4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2110 0.8140 -3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5010 2.3350 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4980 0.9470 -4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7840 2.4720 -3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1090 3.6810 -5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8160 2.1790 -6.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8850 1.1580 -5.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1070 2.6300 -4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5310 1.1990 -8.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9350 2.7760 -8.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2460 2.4210 -8.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1390 3.4040 -5.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5330 3.3880 -7.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3320 1.8290 -6.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 1.4770 0.0710 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4090 1.7730 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 1.7770 -2.0550 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.7610 2.1400 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 0.7520 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9890 2.4020 -4.8790 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.6330 2.0290 -5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8960 3.4270 -4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5260 2.8760 -6.8990 N 0 3 0 0 0 0 0 0 0 0 0 0 -14.2620 3.8690 -6.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 47 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 52 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 52 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 55 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 55 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 55 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 47 1 M CHG 1 49 1 M CHG 1 52 1 M CHG 1 55 1 M END