NCID-ZINC05758572 MOE2007 3D Structure written by MMmdl. 55 56 0 0 0 0 0 0 0 0999 V2000 -5.4920 1.8640 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 1.6810 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 2.2190 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 1.1000 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 1.6170 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.3430 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 2.3220 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 0.9450 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 1.8450 -3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 1.1100 -4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 1.5230 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 1.1280 -2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 2.7250 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 2.0330 -4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 2.9420 -5.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 3.4400 -4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 4.1190 -2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 3.2120 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 2.9370 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4990 1.5160 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0680 2.2330 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3990 0.6270 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 2.9720 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 2.7360 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 0.5570 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 0.3650 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 1.0800 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 2.6810 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 0.3060 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 1.4180 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 2.5220 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 3.2840 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 0.2710 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 0.3110 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 2.7620 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 2.1730 -4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 1.3600 -5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 0.0220 -4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 2.6090 -3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 1.0630 -3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 0.0440 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 1.3650 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 3.5630 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 1.1160 -4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 1.7350 -5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 3.7980 -5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 2.3980 -5.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 4.1410 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 2.5960 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 5.0450 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 4.4060 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 3.7770 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 2.3510 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 1.7370 -2.2940 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6140 1.0260 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 54 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 54 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 43 1 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END