NCID-ZINC01618898 MOE2007 3D Structure written by MMmdl. 30 30 0 0 1 0 0 0 0 0999 V2000 2.0330 1.7130 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 1.8730 -0.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8770 1.2460 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 3.3810 -0.6070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8050 3.9700 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 3.9610 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 3.3880 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 3.9550 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 5.1000 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 5.6810 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 5.1190 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -0.1520 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 2.2600 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 0.6630 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 2.0830 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 2.4960 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 3.5050 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 5.5400 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 6.5760 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 5.6020 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 2.9430 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -0.6640 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.3770 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -0.4140 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 3.5820 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 3.5840 -1.9140 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9050 4.5270 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 1.3290 -0.0450 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5920 1.4990 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 1.7930 0.7180 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 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 28 1 0 0 0 0 21 26 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 1 M END