IBS-ZINC05159192 MOE2007 3D Structure written by MMmdl. 54 57 0 0 1 0 0 0 0 0999 V2000 -5.3210 3.4130 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 4.5240 -1.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6000 5.4410 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 4.7640 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 5.8620 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 5.4430 -3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 5.1830 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 3.7520 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 3.0180 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 1.6400 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 0.9520 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 1.6290 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 3.0180 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 3.7200 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 5.0620 -0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 5.7700 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 5.1980 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 3.7850 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 3.2330 -0.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 5.9670 -0.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 6.3720 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 5.9170 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 6.3330 -3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 7.1960 -3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 7.6490 -2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 7.2400 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 7.6850 -0.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 8.5730 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 0.9540 -0.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 3.3320 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3840 3.6500 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 2.4670 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 3.8440 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 5.0750 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 6.0060 -4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 6.7930 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 4.5330 -3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 6.2390 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 6.0960 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 4.8700 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 3.1060 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 4.6510 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.1230 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 1.0920 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 6.8420 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 5.2400 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 5.9810 -4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 7.5160 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 8.3230 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 8.0780 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 9.4690 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 8.8510 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 0.6690 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 4.1000 -1.3390 N 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 4 1 0 0 0 0 2 54 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 54 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 8 54 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 29 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END