NCID-ZINC04900998 MOE2007 3D Structure written by MMmdl. 31 31 0 0 1 0 0 0 0 0999 V2000 -3.7630 -1.0150 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -0.4440 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 0.8510 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -0.2420 2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 1.6870 -0.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9690 1.5110 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 3.1970 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 4.0190 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 3.5970 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 2.1060 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 1.2470 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -1.2920 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 -0.2990 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 -1.9180 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -0.2570 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -1.1210 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 1.8300 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 0.7150 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -0.1960 3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -1.2420 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -0.1310 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 3.4280 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 3.5170 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 5.0860 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 3.8870 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 3.9990 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 4.0280 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 1.7230 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 0.1820 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 0.8890 1.0080 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0330 1.4400 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 30 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 5 30 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END