NCID-ZINC01657806 MOE2007 3D Structure written by MMmdl. 40 41 0 0 0 0 0 0 0 0999 V2000 3.3050 -1.6380 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -2.1320 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -0.7460 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 0.1820 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 2.3750 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 2.8400 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 1.2740 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 0.7360 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 1.0010 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -0.5330 -2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -1.5590 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -2.3280 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -2.2520 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -3.1110 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -1.6640 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -0.3010 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -0.0920 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 0.0970 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 3.2740 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 1.7770 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 3.4510 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 3.4780 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 0.5350 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 2.1330 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 0.3030 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 1.5470 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 1.2950 -3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 1.3940 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -0.9430 -2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -0.8730 -3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -1.2320 -1.6580 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6650 -2.0200 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 1.6520 -0.2630 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9510 2.0910 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 1.9220 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 1.7800 -1.9030 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9080 2.4650 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -0.3090 0.2720 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4420 -0.4790 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 0.0710 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 38 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 3 31 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 5 33 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 36 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 36 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 36 37 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 M CHG 1 31 1 M CHG 1 33 1 M CHG 1 36 1 M CHG 1 38 1 M END