NCID-ZINC01669251 MOE2007 3D Structure written by MMmdl. 42 42 0 0 0 0 0 0 0 0999 V2000 -2.9090 6.2220 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 4.7390 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 4.5020 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 3.0080 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 2.7710 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 1.2710 -3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 0.9060 -5.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 1.1680 -6.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 1.7380 -7.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 1.1280 -7.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 0.8880 -6.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 0.9720 -4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 6.7310 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 6.7010 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 6.3680 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 4.2550 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 4.2850 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 4.9920 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 4.9620 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 2.5490 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 2.5200 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 3.2370 -4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 3.2680 -3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 0.8160 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 0.7870 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.1850 -5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 0.0820 -6.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 1.6440 -6.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 1.5240 -8.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 2.8300 -7.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 0.0400 -7.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 1.5750 -8.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 1.3210 -5.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 1.2180 -7.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -0.2030 -6.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -0.1210 -3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 1.3280 -4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 1.4090 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 1.4550 -5.1920 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2520 2.4770 -5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 1.4150 -6.4100 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9340 2.4350 -6.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 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 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 39 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 41 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 41 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 39 1 M CHG 1 41 1 M END