NCID-ZINC05648283 MOE2007 3D Structure written by MMmdl. 50 52 0 0 0 0 0 0 0 0999 V2000 3.1180 4.2260 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 3.3330 -3.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 3.2420 -4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 2.1470 -5.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 2.0350 -6.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 0.9440 -7.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 4.2500 -1.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 5.1590 -0.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 5.1680 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 4.2880 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 3.0590 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 2.6620 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 1.4550 1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 0.6170 1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 0.9850 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 2.1980 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 2.5820 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 3.8630 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 4.7210 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 5.9760 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 6.3950 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 5.5720 -2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 4.3310 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 1.6320 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 2.7040 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 4.2090 -5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 3.0140 -4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 1.1890 -5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 2.3600 -6.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 2.9910 -7.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 1.8160 -6.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -0.0320 -7.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 1.1500 -8.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 0.8820 -8.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 3.5960 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 5.8970 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 3.2960 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 1.1800 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -0.3220 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 0.2940 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 6.6610 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 7.3640 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 5.8900 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 3.7380 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 1.8150 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 1.7290 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 0.5840 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 5.7330 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 5.1010 -2.5510 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9650 5.1450 -3.1030 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 49 2 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 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 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 24 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 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END