NCID-ZINC01595639 MOE2007 3D Structure written by MMmdl. 30 31 0 0 0 0 0 0 0 0999 V2000 4.4860 4.1510 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 3.6720 0.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 4.5020 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 3.9240 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 2.5510 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 2.1080 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 3.0190 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 4.3660 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 4.8340 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 6.1390 1.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 6.5710 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 5.8200 0.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 3.2870 -0.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 3.7010 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 1.8220 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 2.6900 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 1.8050 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 1.0560 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 2.6860 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 5.0710 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 7.6330 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 3.7430 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 3.0010 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 4.6800 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 1.5150 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 1.3570 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 1.4740 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 5.8870 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 5.4760 0.1400 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9600 6.0650 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 29 2 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 29 1 M END