NCID-ZINC05461644 MOE2007 3D Structure written by MMmdl. 64 68 0 0 1 0 0 0 0 0999 V2000 5.0380 4.6280 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 3.2470 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 2.5360 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 3.2010 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 4.5930 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 5.3010 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 2.4680 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 1.7710 -1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5790 2.3100 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 1.0380 0.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1270 -0.0490 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 1.5210 0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 1.0020 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 1.8330 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 1.2970 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -0.0790 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -0.9270 1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -0.3890 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -0.5940 3.2210 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 2.8720 1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 3.1820 2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 2.2190 4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 0.7670 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 0.4750 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 0.1630 -3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -0.8430 -4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -0.1800 -5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 0.5990 -4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 1.5960 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 5.1810 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 2.7280 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 1.4600 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 5.1430 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 6.3800 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 2.9160 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 1.9470 2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -2.0030 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -1.0860 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 2.9970 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 3.5170 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 3.1260 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 4.2100 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 2.4180 4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 2.3900 4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 0.5520 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 0.1020 4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -0.5440 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 0.6200 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 0.9270 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.3480 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -1.6320 -3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -1.3290 -4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -0.9400 -5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 0.5000 -5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -0.1030 -4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 1.1290 -5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 2.0670 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 2.3660 -3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 2.6990 -1.5940 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4200 3.4080 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 1.4310 1.3480 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7950 1.3140 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 0.8650 -2.4090 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5990 0.1220 -2.0800 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 12 1 0 0 0 0 7 59 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 59 1 0 0 0 0 8 63 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 61 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 61 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 61 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 63 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 63 1 0 0 0 0 59 60 1 0 0 0 0 61 62 1 0 0 0 0 63 64 1 0 0 0 0 M CHG 1 59 1 M CHG 1 61 1 M CHG 1 63 1 M END