NCID-ZINC01762682 MOE2007 3D Structure written by MMmdl. 31 32 0 0 1 0 0 0 0 0999 V2000 0.4350 4.1880 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 3.8490 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 2.8040 -1.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0540 3.2380 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 1.5620 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 0.9980 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 1.4850 1.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4000 0.7050 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 2.7710 1.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9080 3.1850 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 2.4420 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 1.7070 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 5.1880 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 4.8300 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 4.7270 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 3.3210 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.8020 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 0.7890 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -0.0990 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 1.2360 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 3.0960 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 1.4150 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 2.4150 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 2.0590 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -0.2900 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 5.0710 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 5.7700 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 5.7870 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 0.0530 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 0.4290 2.6510 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6950 0.5570 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 30 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 25 30 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END