NCID-ZINC01606531 MOE2007 3D Structure written by MMmdl. 36 37 0 0 0 0 0 0 0 0999 V2000 4.0480 7.3410 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 5.8950 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 5.4310 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 4.0470 -0.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 3.3310 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 1.9990 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 1.2240 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 1.7640 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 3.0940 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 3.8620 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 0.9550 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -1.1000 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 -0.2460 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 0.6830 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 1.4350 -0.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 7.6500 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 8.0090 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 7.4690 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 5.2550 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 5.7900 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 6.0680 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 5.5270 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 3.5790 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 1.5470 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 0.2000 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 3.5490 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 4.8880 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -1.6990 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -1.7790 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 0.3460 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8130 -0.8740 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 1.3970 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 0.1300 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 2.3400 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -0.2360 0.4720 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6020 -0.5340 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 11 15 1 0 0 0 0 11 35 2 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END