NCID-ZINC01687432 MOE2007 3D Structure written by MMmdl. 38 40 0 0 0 0 0 0 0 0999 V2000 -4.0190 -1.6200 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -1.9980 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -1.4630 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -0.5370 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -0.1720 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -0.7110 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 0.0450 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.4730 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 0.1190 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -0.3890 -3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.4990 -3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -2.1070 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -1.6010 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 2.0940 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 3.4390 1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 3.1430 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 2.1960 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -2.0390 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -2.7120 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -1.7800 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 0.5290 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 -0.4230 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -0.2870 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 0.9790 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 0.0780 -4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -1.8930 -4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -2.9780 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -2.1030 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 2.1650 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 1.4060 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 3.8210 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 4.1770 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 2.6430 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 4.0470 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 1.4200 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 2.7260 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 1.5680 0.0160 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6010 1.9490 -0.7480 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END