NCID-ZINC04691786 MOE2007 3D Structure written by MMmdl. 30 30 0 0 0 0 0 0 0 0999 V2000 1.5100 -0.2270 -2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -0.6180 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.0230 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.5020 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 2.0270 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 2.2370 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 1.2250 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 3.3370 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 3.8690 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -0.4460 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -0.8620 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -1.7110 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -0.3490 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.4730 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -0.3270 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 1.9730 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 1.7820 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 1.2920 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 2.2470 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 3.2320 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 1.3150 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 1.5080 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 4.1040 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 3.1540 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 3.1370 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 4.1990 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 5.8090 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 4.8310 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 5.0600 1.8220 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9450 5.4470 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 29 1 0 0 0 0 27 29 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 29 1 M END