NCID-ZINC01606530 MOE2007 3D Structure written by MMmdl. 39 40 0 0 0 0 0 0 0 0999 V2000 3.9230 7.4430 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 5.9290 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 5.2220 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 5.4480 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 4.0690 -0.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 3.3460 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 2.0150 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 1.2310 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 1.7620 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 3.0900 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 3.8660 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 0.9440 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.1220 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 -0.2760 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 0.6570 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 1.4180 -0.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 7.7230 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 7.8020 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 7.9690 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 5.7100 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 4.1400 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 5.5830 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 5.4020 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 6.0820 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 5.5430 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 3.6120 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 1.5700 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.2090 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 3.5370 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 4.8900 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -1.7240 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -1.7970 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 0.3120 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7990 -0.9100 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 1.3650 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 0.1070 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 2.3240 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -0.2490 0.4390 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5900 -0.5420 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 12 16 1 0 0 0 0 12 38 2 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 38 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 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END