IBS-ZINC05556685 MOE2007 3D Structure written by MMmdl. 47 49 0 0 0 0 0 0 0 0999 V2000 0.0340 -5.4960 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -4.4000 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -2.9960 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -2.0240 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.4100 -2.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -3.7510 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -4.7550 -1.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -3.7490 -3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -2.3870 -4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -1.5690 -3.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -4.9370 -4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -6.0560 -3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -7.1830 -4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -7.2030 -5.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -6.0970 -6.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -4.9690 -5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -0.6610 -0.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 0.0070 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 1.5220 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 2.2600 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 4.3570 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 4.4780 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -6.1570 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -6.0750 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -5.0930 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -2.8100 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -1.9530 -5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -6.0620 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -8.0420 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -8.0810 -6.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -6.1110 -7.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -4.1240 -6.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -0.0950 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -0.2570 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -0.3190 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 1.8370 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 1.7710 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 2.0470 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 1.9840 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 4.1560 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 5.4330 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 3.9080 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 4.0840 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 5.5430 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 4.3000 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 3.7620 0.9660 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3540 3.9400 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 46 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 46 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END