NCID-ZINC01722207 MOE2007 3D Structure written by MMmdl. 37 40 0 0 0 0 0 0 0 0999 V2000 -4.9490 -1.3760 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -0.1290 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 1.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 1.8040 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 1.0650 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 1.7120 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.0590 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 3.7900 -0.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 3.1750 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 3.8980 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 3.3310 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 1.9790 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 1.1000 0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1190 1.4380 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7200 1.3740 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8970 0.6420 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4700 0.5880 2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8810 1.2720 3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7200 2.0140 3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1450 2.0700 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 -1.3010 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 -1.4550 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -2.2150 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 0.0110 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 1.1830 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 3.6080 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 4.9560 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 3.9180 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2660 2.4390 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6020 0.7300 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3800 0.1050 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3800 0.0160 3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3300 1.2310 4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2650 2.5540 4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 2.6620 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -0.0390 0.3180 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2390 -0.8220 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 13 1 0 0 0 0 2 36 2 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 3 36 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 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END