NCID-ZINC01710062 MOE2007 3D Structure written by MMmdl. 32 34 0 0 0 0 0 0 0 0999 V2000 -2.7470 5.0180 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 3.9880 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 3.1890 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 3.8530 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 3.1290 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 1.7390 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.0680 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 1.7730 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 1.0500 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -0.0330 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -0.7040 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 -0.3040 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 0.7670 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 1.4470 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 2.5960 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 4.9790 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 5.9900 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 4.8250 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 3.6190 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 5.0420 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 4.9400 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 3.6490 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 1.1740 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0200 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -0.3560 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -1.5370 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9310 -0.8280 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 1.0570 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 2.4490 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 2.6590 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 3.9570 -1.2220 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.1830 4.1830 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 31 1 M END