IBS-ZINC04786013 MOE2007 3D Structure written by MMmdl. 52 55 0 0 0 0 0 0 0 0999 V2000 -7.0160 1.1190 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3010 2.4280 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7620 2.9150 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6380 3.4840 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 2.1960 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 1.7510 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 1.5380 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 1.7720 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 2.2150 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 2.4310 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 1.5580 1.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 1.7940 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 3.0480 2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 3.2960 3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 2.2830 4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 1.0030 4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 0.7610 3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -0.4660 3.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -0.0720 5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.1750 5.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 0.1930 6.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -0.8170 7.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -0.5600 8.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 0.6950 9.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 1.7100 8.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 1.4690 6.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 2.5470 5.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 3.6500 6.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7760 0.3660 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0930 1.2860 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6880 0.7720 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2530 3.8470 2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8390 3.0820 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5220 2.1620 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3100 3.1370 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7150 3.6510 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1290 4.4160 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 1.5690 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 1.1900 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 2.3940 3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 2.7790 3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 3.8360 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 4.2770 3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -1.0640 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -1.7990 7.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -1.3440 9.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 0.8840 9.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 2.6880 8.2740 H 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 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END