NCID-ZINC01701606 MOE2007 3D Structure written by MMmdl. 43 45 0 0 0 0 0 0 0 0999 V2000 -2.5650 1.7360 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 2.0320 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 1.3400 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -0.0570 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -0.7310 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -0.0240 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 1.3520 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 2.0680 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 3.4590 -0.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 4.2130 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 3.5570 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 4.3180 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 5.7010 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 6.3550 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 5.6210 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 4.1570 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 4.6930 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 5.4110 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 1.4400 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 0.6640 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 2.1630 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 2.1480 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.6430 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -1.8020 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -0.5350 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 1.8400 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 3.8320 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 6.2590 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 7.4360 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 6.2040 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 4.9680 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 3.5070 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 3.8710 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 5.3770 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 6.2810 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 4.7430 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 5.1510 -4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.6380 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 1.8610 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 0.3550 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 6.5780 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 5.9130 -3.4310 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9200 6.4060 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 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 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 42 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 37 42 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END