NCID-ZINC05374492 MOE2007 3D Structure written by MMmdl. 60 62 0 0 1 0 0 0 0 0999 V2000 -1.4160 0.4780 3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 1.8430 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 2.8600 3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 2.8530 4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 3.7560 4.5440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2770 4.7020 4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 4.0290 5.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 5.2450 6.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 5.5070 7.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 6.6300 7.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 4.3830 8.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 4.5800 9.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 3.5090 9.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 2.2300 9.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 2.0380 8.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 3.1130 7.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 2.8890 6.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 1.7530 5.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 0.7640 7.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 5.8140 9.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 3.1020 3.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 3.9890 2.5420 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4260 4.8560 3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 3.2490 1.8190 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8640 2.8200 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 2.1720 0.8750 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1250 1.3630 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 2.8170 -0.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1870 2.0730 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 3.4760 0.7460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0380 2.7280 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 4.4840 1.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 4.1730 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 4.6600 0.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 5.1490 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 3.8370 -0.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 3.8980 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 1.6190 0.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 0.9100 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 2.0210 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -0.2710 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 0.2140 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 0.4050 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 3.8050 3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 1.8330 5.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 3.2160 5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 6.1090 5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 3.6680 10.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 1.3880 9.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 0.8000 6.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 6.4580 9.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 5.0330 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 3.4820 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 1.8670 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 1.2950 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 3.0210 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 4.1890 0.9470 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3350 4.4140 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 3.6590 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 5.0500 1.3910 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 2 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 45 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 47 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 48 1 0 0 0 0 14 15 2 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 57 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 38 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 36 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 33 34 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 34 35 1 0 0 0 0 36 37 1 0 0 0 0 38 39 1 0 0 0 0 40 54 1 0 0 0 0 40 55 1 0 0 0 0 40 56 1 0 0 0 0 57 58 1 0 0 0 0 57 59 1 0 0 0 0 57 60 1 0 0 0 0 M CHG 1 57 1 M END