NCID-ZINC01705808 MOE2007 3D Structure written by MMmdl. 40 42 0 0 0 0 0 0 0 0999 V2000 -1.0990 1.8960 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 3.1690 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 1.7980 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 1.0780 0.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 0.0630 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.2780 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 0.3900 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 0.4350 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 1.0880 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 1.0230 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 0.2120 -5.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -0.8230 -6.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -0.6890 -7.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 0.1500 -7.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -1.8320 -7.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -2.7060 -7.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 1.4500 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 4.1360 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 1.8970 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 0.2390 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -0.6200 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 0.7120 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 1.4260 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -0.3230 -4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 2.0980 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 0.7800 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 1.7700 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 0.0250 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 1.1930 -5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 0.0930 -5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -1.8580 -8.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -3.7040 -7.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 3.0790 0.9430 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3260 3.8840 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -2.0640 -6.3720 N 0 3 0 0 0 0 0 0 0 0 0 0 5.0660 -2.4750 -5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 1.3220 -1.2160 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6090 2.2940 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 0.1460 -3.7330 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0190 -0.8190 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 4 1 0 0 0 0 1 17 1 0 0 0 0 2 18 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 33 2 0 0 0 0 4 5 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 37 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 39 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 35 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 35 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 33 1 M CHG 1 35 1 M CHG 1 37 1 M CHG 1 39 1 M END