CHEMDIV-ZINC04739209 MOE2007 3D Structure written by MMmdl. 55 60 0 0 0 0 0 0 0 0999 V2000 -6.3760 1.4510 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 0.8300 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 0.4750 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -0.1290 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -0.3800 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -0.0580 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 0.5460 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -1.0070 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.1210 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 1.2730 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 2.0370 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 1.4160 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 0.0260 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -0.7420 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.1660 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -4.2970 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -5.5110 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -6.6460 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -6.5890 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -5.3290 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -4.2080 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -2.8520 0.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -2.3100 0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -7.7540 -0.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -7.9000 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -8.2490 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -9.4880 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -9.3090 -1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -8.9160 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1420 0.6700 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5160 2.1090 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5180 2.0620 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 0.6700 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -0.3930 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -0.2720 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 0.7960 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 1.7950 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 3.1220 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 2.0190 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -0.4310 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -5.5790 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -7.6180 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -5.2030 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -8.7080 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -7.0090 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -7.4040 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -8.4260 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -9.6810 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -10.3640 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -8.5280 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -10.2340 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -8.7220 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -9.7500 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -3.0020 0.2340 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2890 -2.7440 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 23 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 22 1 0 0 0 0 15 54 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 16 54 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END