NCID-ZINC03871513 MOE2007 3D Structure written by MMmdl. 60 62 0 0 0 0 0 0 0 0999 V2000 2.9380 -1.5320 8.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -1.9320 6.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -1.4430 5.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -0.5520 5.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -0.1540 7.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -0.6440 8.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 0.7810 7.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 1.1240 8.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.3080 6.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 2.2110 6.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 2.6790 5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 2.2740 3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 1.3840 3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 0.9030 4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -0.0430 4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -0.4040 3.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 0.9780 2.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 1.3990 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 0.7450 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 0.7310 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 1.7550 -3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 3.0400 -3.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 3.7080 -3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 2.6000 7.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 3.4970 7.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 3.6570 9.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 4.7050 11.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3130 5.0940 11.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9610 4.3420 10.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9220 4.4860 10.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -1.9140 9.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -2.6250 6.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -1.7640 4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -0.3410 9.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 3.3740 5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 2.6760 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 0.3130 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 2.4890 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 1.1210 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -0.3450 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.0050 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 0.7270 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -0.2780 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 1.7300 -4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 1.5930 -4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 2.1780 8.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 4.4800 7.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 3.1010 7.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 2.6890 9.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 4.1200 9.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 3.7300 11.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 5.4520 11.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 4.8550 12.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4480 6.1580 10.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 1.2240 -1.3910 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5890 1.0370 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 2.2620 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 4.5380 9.5800 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.4080 5.4600 9.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 4.1390 9.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 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 24 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 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 40 1 0 0 0 0 19 41 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 55 56 1 0 0 0 0 55 57 1 0 0 0 0 58 59 1 0 0 0 0 58 60 1 0 0 0 0 M CHG 1 55 1 M CHG 1 58 1 M END