IBS-ZINC04339842 MOE2007 3D Structure written by MMmdl. 31 32 0 0 0 0 0 0 0 0999 V2000 -0.2280 -2.6580 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -1.7650 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -2.3030 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -1.4600 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 -1.8750 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2690 -0.9810 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.3520 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 0.7950 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -0.1010 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -0.3880 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 0.2910 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 1.1120 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 0.2120 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -3.6490 0.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.7920 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -3.6380 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -2.2520 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 -2.9060 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2980 -1.3330 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8180 1.0450 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 1.8430 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 1.2750 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.6290 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 2.0910 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -0.1470 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -0.4480 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 1.2050 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -4.2440 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -4.0870 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 0.3510 -0.2670 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1970 1.3410 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 30 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END