NCID-ZINC01573332 MOE2007 3D Structure written by MMmdl. 37 38 0 0 0 0 0 0 0 0999 V2000 -2.4830 0.9320 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 1.7150 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 3.1090 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 3.8280 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 3.1590 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 1.7510 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 1.0520 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 1.1370 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 1.9670 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 3.3680 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 4.2160 0.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 3.6740 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 5.6670 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -0.2360 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -1.0210 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -0.9080 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 0.7430 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 1.4770 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -0.0260 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 3.6430 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 4.9140 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.0340 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 1.4930 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 3.0770 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 4.4640 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 3.0550 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 6.0260 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 6.1760 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 5.9790 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -1.6400 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -1.6890 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -0.3950 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -0.4900 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -1.9750 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -0.8190 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 3.8790 0.0610 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2530 4.8870 0.0630 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 36 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END