NCID-ZINC01586721 MOE2007 3D Structure written by MMmdl. 27 27 0 0 1 0 0 0 0 0999 V2000 -0.2220 1.2200 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 1.7000 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 0.8230 1.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8020 0.7410 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -0.5990 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 1.4710 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 2.2760 4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 3.2260 4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 2.4800 3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 1.8460 2.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 0.2470 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 1.9300 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 1.1380 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 1.7530 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 2.7270 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -1.1600 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -1.1440 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -0.5980 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 2.8150 5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 1.4810 5.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 4.0620 3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 3.6430 5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 3.1690 2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5940 1.7000 3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 1.6750 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 1.6540 3.7040 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4000 1.3410 3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 10 1 0 0 0 0 6 26 2 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 26 1 M END