NCID-ZINC05181565 MOE2007 3D Structure written by MMmdl. 31 30 0 0 0 0 0 0 0 0999 V2000 1.5420 2.4140 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 2.4390 0.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 1.3850 0.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.5070 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 0.3560 0.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 0.3040 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -1.1440 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -1.2760 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 -2.7480 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 -0.6960 1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 1.7400 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 3.1700 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 0.5330 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -0.5230 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 0.7910 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 0.8470 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -1.6420 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -1.6720 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 -0.7320 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 -3.3460 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2500 -2.8570 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 -3.1700 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 0.3840 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5660 -0.8630 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1210 -1.1610 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 3.3520 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 3.5700 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 3.4040 -0.7720 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7070 4.1580 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 2.7090 0.5180 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1990 2.7600 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 28 2 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 30 2 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 26 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 28 1 M CHG 1 30 1 M END