NCID-ZINC01695257 MOE2007 3D Structure written by MMmdl. 29 30 0 0 1 0 0 0 0 0999 V2000 -3.6920 0.3430 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -0.6300 -3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -0.8960 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -0.1920 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 0.7820 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 1.0470 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -0.5070 0.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4430 -1.6020 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -0.1660 1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.2850 2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.3860 2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.3740 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 0.0990 0.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3680 -0.1530 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 0.5490 -4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -1.1870 -4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -1.6700 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 1.3550 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 1.8000 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -0.8350 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 0.8560 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -0.2970 3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.4990 3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -1.3940 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 0.2560 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 1.9520 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 1.9530 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 1.5980 0.2420 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7240 2.0180 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 26 28 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 28 1 M END