CHEMBRIDGE-ZINC02501460 MOE2007 3D Structure written by MMmdl. 59 63 0 0 0 0 0 0 0 0999 V2000 -5.2470 -4.6390 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7270 -3.2360 2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 -2.7300 0.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6990 -2.8970 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8750 -3.5490 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1850 -3.5580 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3510 -2.9390 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1810 -2.2960 -2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 -2.2720 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -1.7190 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -2.0180 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -1.6210 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -0.8990 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -0.5780 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -0.9920 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 0.2120 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 2.4040 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 3.9010 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 3.8710 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 2.3720 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 6.0660 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 6.7040 -1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 8.0590 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 8.5670 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 7.7220 -4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 6.3860 -4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 5.8480 -2.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -4.6670 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 -4.9870 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 -5.3460 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 -2.5410 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8170 -3.2130 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5320 -4.0420 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0890 -4.0580 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6070 -2.9590 -4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 -1.8220 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -1.8740 2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -0.6060 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -0.7650 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 0.1200 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -0.1710 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 2.2530 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 1.9300 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 4.0540 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 4.4180 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 4.0310 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 4.3580 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 1.8640 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.2180 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 6.3140 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 6.3810 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 8.7150 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 9.6220 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 8.1020 -5.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 5.6940 -5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.7010 -0.0960 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8850 1.7460 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 4.5450 -0.7210 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0260 4.4820 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 56 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 17 56 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 58 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 58 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 58 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 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 56 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 56 1 M CHG 1 58 1 M END