IBS-ZINC05459999 MOE2007 3D Structure written by MMmdl. 45 49 0 0 1 0 0 0 0 0999 V2000 6.2640 0.7980 -5.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 -0.4020 -5.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -0.5580 -3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 0.4840 -2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 1.6910 -3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 1.8440 -4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 0.3010 -1.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2290 -0.7670 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 1.0510 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 1.1280 -0.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4820 0.1120 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 1.8400 0.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 1.4880 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 0.7590 -0.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 0.4630 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5340 -0.3370 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8260 -0.3670 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1660 0.3660 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2270 1.1620 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 1.1790 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 1.8190 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 1.1010 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 1.7250 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 3.0660 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 3.7970 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 3.1760 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 3.6630 0.3290 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 0.9190 -6.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 -1.2140 -5.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -1.5040 -3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 2.5260 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 2.7810 -4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 0.5470 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 2.0650 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 2.4010 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 -0.9030 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5910 -0.9750 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1850 0.3080 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4720 1.7240 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 0.0490 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 1.1720 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 4.8440 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 3.7630 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 1.8160 1.4170 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7300 2.3990 2.2430 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 44 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 44 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 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END