IBS-ZINC02391295 MOE2007 3D Structure written by MMmdl. 28 29 0 0 1 0 0 0 0 0999 V2000 0.4060 2.4220 -3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 1.5470 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 1.8850 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 1.2490 0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1680 0.1580 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 1.6040 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 1.6890 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 3.0410 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 3.4130 2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 2.4410 3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 1.0960 3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 0.7220 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 2.1940 -4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 2.2670 -3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 3.4420 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 2.3000 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 0.5570 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 2.9750 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 1.4980 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 0.9180 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 2.6390 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 3.8270 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 4.4640 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 2.7320 4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 0.3350 3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -0.3370 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 1.4660 -2.3070 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4450 0.5170 -2.7030 H 0 0 0 0 0 0 0 0 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 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 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 23 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 27 1 M END