NCID-ZINC01609654 MOE2007 3D Structure written by MMmdl. 22 23 0 0 1 0 0 0 0 0999 V2000 1.8610 3.2510 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 0.7560 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 0.0100 1.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6040 -1.0110 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 0.8680 2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 2.0020 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 1.6680 -0.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3650 2.1890 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.1430 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 3.4540 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 3.2760 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 3.9660 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 1.1770 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 0.1580 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 0.2950 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 1.2440 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 2.9910 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 1.9580 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -0.2480 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.3070 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 1.8830 0.0330 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8970 1.6940 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 21 22 1 0 0 0 0 M CHG 1 21 1 M END