NCID-ZINC04692110 MOE2007 3D Structure written by MMmdl. 29 30 0 0 1 0 0 0 0 0999 V2000 1.1930 1.7570 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 1.0550 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 1.7380 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 3.1530 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 3.8750 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 3.1500 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 5.2860 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 6.0010 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 3.8930 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 3.0170 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 1.7310 -0.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7400 1.9470 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 0.9160 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 1.2250 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0320 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 3.6760 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 5.7820 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 6.6590 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 6.5540 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 4.6870 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 4.3630 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 2.7860 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 3.5750 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 0.5010 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 0.0700 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 0.6840 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 1.4430 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 0.9310 -0.0960 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.9610 0.0520 -0.6310 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 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 26 28 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 28 1 M END