NCID-ZINC01848489 MOE2007 3D Structure written by MMmdl. 43 44 0 0 1 0 0 0 0 0999 V2000 5.4710 -1.3450 3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 -0.7730 2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7250 -1.5850 2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 -0.7640 1.4160 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4540 -1.7800 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 0.2190 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -0.1280 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 0.6050 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -0.0120 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 0.6210 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 1.8830 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 2.5150 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 1.8830 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 0.0230 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -1.1100 -2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -0.9970 -3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 0.2480 -3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 1.3820 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 1.2730 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -0.7140 4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -2.3490 3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 -1.4160 4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 0.2600 3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5140 -1.1130 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1060 -1.6560 3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5700 -2.6030 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 1.2430 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 0.2110 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -1.1910 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -0.9960 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 0.1290 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 2.3760 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 3.5030 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 2.4140 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -2.0910 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -1.8780 -3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 0.3360 -4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 2.3560 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 2.1760 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 0.5340 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5550 -1.0680 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 -0.3730 0.4060 N 0 3 0 0 0 0 0 0 0 0 0 0 6.4200 -0.2960 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 42 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 40 42 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END