CHEMDIV-ZINC06781688 MOE2007 3D Structure written by MMmdl. 64 68 0 0 0 0 0 0 0 0999 V2000 -1.7020 4.0710 6.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 2.5940 6.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 1.7720 5.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 1.2330 7.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 1.3220 8.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 0.6580 9.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -0.0710 8.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -0.1560 7.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 0.5050 6.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 0.6330 5.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 1.4150 4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 1.7520 3.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 1.2330 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 0.4530 2.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 0.1580 3.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 1.5480 1.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 1.0680 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 1.4990 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 1.4440 -2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 0.7210 -4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 0.6360 -5.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 0.2390 -4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 0.9960 -3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 0.7790 -6.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -0.3320 -7.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -0.2760 -8.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 0.8970 -9.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 2.0310 -8.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 1.9880 -6.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 3.2330 -6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 3.2790 -8.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 4.4290 5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 4.6600 6.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 4.2650 7.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 2.4170 5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 2.2460 7.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 1.8880 8.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 0.7130 10.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -0.5790 9.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -0.7250 6.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 2.1360 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -0.0270 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 1.4630 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 1.1730 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 2.5870 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 2.5120 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 1.3150 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -0.3000 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 1.2240 -4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -0.8400 -4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 0.4340 -5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 0.5760 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 2.0670 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -1.2690 -6.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -1.1510 -9.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 0.9230 -10.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 3.3170 -5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 4.1340 -6.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 3.2340 -5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 4.0170 -9.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 3.7060 -8.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 3.0670 -9.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 0.8690 -2.4260 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3220 -0.1390 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 63 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 63 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 23 63 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 63 64 1 0 0 0 0 M CHG 1 63 1 M END