NCID-ZINC05760159 MOE2007 3D Structure written by MMmdl. 61 65 0 0 1 0 0 0 0 0999 V2000 8.1650 2.3410 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2310 1.4520 0.6170 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1330 0.4960 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7410 1.2330 -0.8130 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8840 2.2020 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 0.4070 -1.5710 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6160 -0.5740 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 1.0860 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 1.3320 -0.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8490 0.3830 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 2.1020 0.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 2.0660 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 3.4600 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 4.1300 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.4120 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.0360 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 1.3660 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 0.0030 -0.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 1.2740 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 0.0570 -0.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 2.0020 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 3.3340 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 4.1230 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 5.3300 0.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 4.0900 0.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6620 4.8300 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 3.1830 0.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1180 2.9070 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 4.0200 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 4.7980 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 5.3990 -2.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 4.7860 -1.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 1.9970 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 1.1790 -0.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5050 0.4690 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 0.3880 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 -1.1650 -3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 1.2280 -3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9740 0.5140 -0.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6610 1.0370 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2970 3.3160 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7370 2.5380 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1470 1.8800 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 0.4710 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 2.0470 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 4.0390 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 5.2110 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -0.3260 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 4.7250 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7520 3.4150 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -0.1050 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -0.3770 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 1.0370 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 -1.0170 -3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 -1.3770 -4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 -1.9770 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6420 2.1090 -3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7560 0.9200 -4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 1.4250 -4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2110 0.1010 -2.9710 N 0 3 0 0 0 0 0 0 0 0 0 0 8.2130 -0.0940 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 60 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 33 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 36 51 1 0 0 0 0 36 52 1 0 0 0 0 36 53 1 0 0 0 0 37 54 1 0 0 0 0 37 55 1 0 0 0 0 37 56 1 0 0 0 0 37 60 1 0 0 0 0 38 57 1 0 0 0 0 38 58 1 0 0 0 0 38 59 1 0 0 0 0 38 60 1 0 0 0 0 39 40 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END