NCID-ZINC04994127 MOE2007 3D Structure written by MMmdl. 39 42 0 0 0 0 0 0 0 0999 V2000 6.8830 0.5290 4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5230 1.2730 3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 1.0830 1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 0.1500 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 -0.5980 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 -0.4080 3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -0.0290 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 -1.1700 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 -2.1610 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9650 -3.1810 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8520 -3.2310 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 -2.2590 -2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 -1.2380 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -0.2140 -0.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 0.8540 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 0.7050 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 1.8340 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 0.0810 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -0.3650 -0.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -1.3400 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 3.1270 0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 3.1820 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 2.1410 0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 0.6790 5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2800 2.0030 3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7100 1.6740 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -1.3380 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -0.9920 4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 0.8860 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4560 -2.1590 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5470 -3.9370 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3430 -4.0250 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 -2.2920 -3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -0.4860 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -1.1560 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -0.5280 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 4.1670 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 1.4080 -0.1970 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7240 2.0330 -0.1650 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 23 2 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 21 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 38 2 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END