NCID-ZINC01657478 MOE2007 3D Structure written by MMmdl. 30 30 0 0 0 0 0 0 0 0999 V2000 -2.9740 -2.3710 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -2.0650 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.0420 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -0.4460 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 0.0490 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -0.3770 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 0.0520 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.4590 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 1.4140 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 2.1580 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 2.7640 -1.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -3.4370 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -1.8060 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -2.1220 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -2.6160 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -2.3080 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.0650 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -1.5380 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -0.3490 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 1.1410 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -1.4670 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 0.0530 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -0.3320 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 1.1460 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -1.5520 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.1080 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 1.9060 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -0.6060 0.0710 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7410 -0.0700 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -0.3310 -0.7790 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 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 3 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 28 1 M END