NCID-ZINC05758932 MOE2007 3D Structure written by MMmdl. 49 50 0 0 1 0 0 0 0 0999 V2000 0.8890 -1.0080 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -0.1570 0.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6720 -0.3160 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 1.3590 0.3560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4510 1.8340 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 2.0270 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 3.3260 1.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6690 3.9860 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 4.0810 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 5.2510 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 4.8100 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 3.9630 3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 1.7970 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -1.9800 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -2.3180 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 -4.0970 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -3.9230 -2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -1.0490 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -2.0380 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -0.6310 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 1.4280 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 2.1990 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 3.4170 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 4.4590 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 5.7420 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 5.9980 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 4.2310 4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 5.6920 4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 3.5240 3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 4.5350 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 2.2670 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 1.0120 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -1.9020 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -2.7300 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -2.2690 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -1.6160 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 -3.4140 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -5.1310 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 -4.0210 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -3.7810 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -4.9490 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -3.2010 -3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 2.8340 2.2180 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2610 2.3460 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -0.6390 -0.0890 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7600 0.0620 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -0.6780 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -3.7160 -1.5250 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6190 -4.3990 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 45 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 43 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 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 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 43 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 45 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 48 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 48 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 48 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 43 1 M CHG 1 45 1 M CHG 1 48 1 M END