IBS-ZINC05451910 MOE2007 3D Structure written by MMmdl. 51 54 0 0 0 0 0 0 0 0999 V2000 6.8230 -0.3690 -5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 -0.6530 -3.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 -0.1100 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 -0.3460 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 0.2050 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 0.9960 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 1.2260 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 0.6790 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 1.5540 0.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 2.2370 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 3.6320 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 4.3210 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 3.6240 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 2.2300 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 1.5270 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 0.0590 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -0.5560 0.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -0.6640 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -2.0260 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -2.6860 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -2.0000 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -0.6460 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.0340 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.4820 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 2.0500 0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 4.3220 -0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 5.7120 0.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 6.4410 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 7.9460 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 8.3210 1.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -0.7370 -5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 0.7080 -5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4130 -0.8610 -5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1390 -0.9600 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 0.0220 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 1.8360 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 0.8620 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 1.4640 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 4.1760 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -2.5680 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -3.7440 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -2.5270 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -0.1160 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 5.2490 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 3.8830 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 6.1990 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 6.1820 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 6.1690 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 8.4860 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 8.1910 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 9.2640 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END