NCID-ZINC05486704 MOE2007 3D Structure written by MMmdl. 43 47 0 0 1 0 0 0 0 0999 V2000 3.6560 2.0130 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 3.3960 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 4.0810 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 3.3750 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 1.9700 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 1.2970 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 1.2120 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 1.9300 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 1.2190 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 1.9040 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 3.2880 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 4.0230 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 3.3420 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 4.0980 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 5.3140 0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 5.4070 0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 5.9950 -0.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8490 5.7760 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 7.5140 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0590 8.1190 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 7.5170 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2650 6.0010 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 5.3970 0.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8740 5.5840 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 3.9480 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -0.1370 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 1.4890 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 3.9450 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 5.1610 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 0.2170 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 1.3520 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 5.7490 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 7.9440 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 7.7320 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1550 7.9000 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 9.1990 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1730 7.9470 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1500 7.7390 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3590 5.7800 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1120 5.5730 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7900 3.4700 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -0.5330 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 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 27 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 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 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END