NCID-ZINC01615081 MOE2007 3D Structure written by MMmdl. 42 44 0 0 0 0 0 0 0 0999 V2000 4.9710 1.0400 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 2.1850 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 3.4470 -2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 3.1700 -3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 4.0620 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 4.3310 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 5.0620 0.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 4.4710 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 3.1210 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 2.8250 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 3.8370 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 5.1780 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 5.5040 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 6.7400 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 6.4380 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 7.4480 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 8.7440 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 9.0750 0.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 8.0850 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 0.8010 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 0.1390 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 1.2510 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 1.9460 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 2.3890 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 2.7060 -3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 4.4380 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0760 3.8440 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7230 2.1390 -2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7560 3.3180 -4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 3.3730 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 5.0030 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 4.9180 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 3.4030 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 2.3150 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 1.7860 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 3.5860 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 5.9590 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 7.2520 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 9.5900 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 8.3990 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 3.4830 -1.5250 N 0 3 0 0 0 0 0 0 0 0 0 0 6.2250 4.1710 -1.0970 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 23 1 0 0 0 0 2 24 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 41 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 15 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 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 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 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END