PUBCHEM-ZINC05957438 MOE2007 3D Structure written by MMmdl. 54 56 0 0 0 0 0 0 0 0999 V2000 -10.3660 4.8600 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3350 6.7290 1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9690 4.8980 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7430 5.7620 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8590 6.9370 0.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 5.2290 1.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 6.0470 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 7.3510 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 8.1670 1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 7.7090 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 6.4120 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 5.5740 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 4.2040 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 3.6090 -0.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 3.5810 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 2.2020 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 1.6590 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 2.4800 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 3.8570 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 4.4170 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 5.8870 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 6.6330 -0.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 8.5420 1.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 9.8670 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 10.3200 0.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 10.7860 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 12.6430 1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 13.0590 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4980 4.3080 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2410 5.4850 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2460 4.1590 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4650 7.3870 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2320 7.3150 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4290 6.2440 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9290 4.1470 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0070 4.5290 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 4.2740 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 7.7200 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 9.1720 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 1.5560 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 0.5860 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 2.0420 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 4.4920 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 8.1690 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 10.7250 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 10.5140 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 12.6050 2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 13.6700 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 12.0060 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 12.7250 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 14.0770 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 13.0360 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1670 5.7220 0.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 12.1690 0.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 53 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 53 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 54 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 54 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 54 1 0 0 0 0 M END