CHEMDIV-ZINC05055220 MOE2007 3D Structure written by MMmdl. 62 66 0 0 1 0 0 0 0 0999 V2000 0.3660 2.3650 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 2.0630 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 1.2740 0.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4050 0.2410 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 1.9510 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 1.2670 1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 1.1720 2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 0.4530 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 0.5570 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 0.8860 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 0.4200 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 0.7930 3.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6850 0.5680 3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2890 -0.0300 2.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6980 -0.2290 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3140 -0.8710 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6950 -1.0810 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4750 -0.6490 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8790 -0.0060 3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4990 0.2020 3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8040 0.8590 4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4560 1.0060 4.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9310 1.6330 5.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0350 1.8460 5.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2090 1.3800 5.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0400 2.5080 7.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2430 2.6990 7.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2510 3.3330 9.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0580 3.7820 9.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8560 3.5980 9.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8460 2.9650 7.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.1020 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 1.4560 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 2.7830 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 1.4850 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 3.0060 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 1.9460 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 3.0020 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 0.2640 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 1.8270 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 0.6340 3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 2.1760 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -0.5740 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 0.4390 3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 0.9810 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -0.5200 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 0.4040 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 1.9670 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 0.8800 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 -0.6670 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 1.2550 3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7140 -1.2100 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1660 -1.5820 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5490 -0.8160 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4880 0.3290 3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1850 2.3560 7.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1900 3.4740 9.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0660 4.2740 10.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9250 3.9480 9.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 2.8310 7.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 1.1830 1.4620 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8160 2.1510 1.7740 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 5 1 0 0 0 0 3 61 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 8 61 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 9 46 1 0 0 0 0 9 61 1 0 0 0 0 10 11 1 0 0 0 0 10 47 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 49 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 51 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 53 1 0 0 0 0 18 19 2 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 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 57 1 0 0 0 0 29 30 2 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END