IFLAB-ZINC00213922 MOE2007 3D Structure written by MMmdl. 41 43 0 0 0 0 0 0 0 0999 V2000 -1.4760 -0.0560 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9590 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -2.4860 2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -3.8800 2.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -4.4780 4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -5.8130 4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -6.3020 5.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -6.8480 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -7.9520 3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -6.8720 3.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -5.6060 6.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -4.3370 6.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -3.7560 5.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 0.0890 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 1.5840 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 2.3940 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 3.7820 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 4.3740 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 3.5790 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 2.1910 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -0.5330 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -0.3750 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 1.0320 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -2.4470 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -2.1450 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -1.8670 3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -2.3940 3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -4.4070 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -8.9220 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -3.7040 7.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -0.2580 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.3740 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 1.9570 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 4.4030 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 5.4550 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 4.0420 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 1.5940 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -7.6100 5.2130 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5490 -8.2110 5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -0.4570 1.4420 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5610 0.0010 1.9110 H 0 0 0 0 0 0 0 0 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 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 7 38 1 0 0 0 0 8 10 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 38 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 40 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 38 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 38 1 M CHG 1 40 1 M END