IFLAB-ZINC04059872 MOE2007 3D Structure written by MMmdl. 29 31 0 0 0 0 0 0 0 0999 V2000 -2.5730 1.0970 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 1.6780 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 0.8500 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 1.4010 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 2.7850 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 3.6450 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 3.0670 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 5.0480 -0.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 5.9160 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 7.3040 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 8.1030 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 7.9150 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 9.4320 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 8.1720 -0.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 7.6840 1.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 6.3460 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 5.4720 0.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 1.0650 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 1.6950 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 0.0810 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -0.2270 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 0.7530 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 3.1620 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 3.7030 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 5.5040 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 10.3160 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 5.9120 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 9.3940 0.1590 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4690 10.1880 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 11 28 1 0 0 0 0 12 14 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 28 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 28 1 M END