NCID-ZINC01562853 MOE2007 3D Structure written by MMmdl. 30 32 0 0 0 0 0 0 0 0999 V2000 -3.8000 -2.0210 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -0.9180 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -0.2840 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -0.7440 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -1.8630 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -2.4950 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0810 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -0.7070 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.0450 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -0.5740 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 0.1620 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 1.5250 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 2.1540 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 1.4330 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 2.0150 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 3.3470 -0.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 -2.5160 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 -0.5560 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 0.5590 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -2.2550 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -3.3590 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -1.7740 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -1.6410 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -0.3290 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 2.1010 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 3.2210 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 3.7580 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 3.9870 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.2320 -0.2030 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9130 1.6730 -0.3930 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 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 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 29 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 29 1 M END