NCID-ZINC04775883 MOE2007 3D Structure written by MMmdl. 51 53 0 0 0 0 0 0 0 0999 V2000 0.6520 9.5370 -3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 9.7390 -4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 10.9180 -5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 11.1670 -6.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 10.2430 -6.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 9.0670 -5.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 8.7830 -4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 7.6000 -3.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 6.7470 -3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 7.1110 -3.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 6.2060 -3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 5.3940 -4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3060 4.4750 -4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8930 4.3650 -3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4610 5.1810 -2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4350 6.1180 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 6.9940 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 5.4950 -3.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 4.9300 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 3.4340 -2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 2.7970 -2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 0.6010 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 0.8570 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 8.6830 -3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 10.4150 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 9.3670 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 11.6570 -5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 12.0820 -6.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 10.4330 -7.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 8.3620 -5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 7.3700 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 5.4850 -5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6530 3.8530 -5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6970 3.6510 -2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9400 5.0900 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 8.0430 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 6.9290 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 6.6890 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 4.8890 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 5.4320 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 5.0780 -4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 2.9420 -3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 3.2840 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 3.2480 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 2.8880 -3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -0.3990 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.1430 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 0.0300 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 1.5690 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 1.3520 -2.4660 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3000 0.8140 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 50 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END