NCID-ZINC01566283 MOE2007 3D Structure written by MMmdl. 47 50 0 0 1 0 0 0 0 0999 V2000 2.4530 6.6660 -5.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 4.7140 -6.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 4.5130 -3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 4.5890 -2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 3.8840 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 4.0420 -0.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 3.2740 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 2.0910 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 1.3300 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 1.7180 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 2.8630 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 3.6460 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 4.8340 1.5990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5850 4.6030 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 6.1170 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 6.0720 0.7870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2670 6.1580 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 6.1400 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 5.0670 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 5.0460 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 6.0760 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 7.1450 2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 7.1730 1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 7.0430 -5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 7.0380 -5.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 6.9540 -4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 3.6250 -6.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 5.1660 -7.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 5.0350 -6.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 5.0130 -3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 3.4640 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 4.1380 -2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 5.6340 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 4.3300 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 2.8330 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 1.7030 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 0.4250 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 1.1260 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 3.1540 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 6.7000 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 6.1650 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 4.2120 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 6.0390 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 7.9460 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 7.9920 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 5.1620 -5.1490 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5200 4.8310 -5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 46 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END