IFLAB-ZINC04192060 MOE2007 3D Structure written by MMmdl. 56 60 0 0 1 0 0 0 0 0999 V2000 -2.6280 9.2070 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 9.8340 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 9.8230 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 10.6290 -3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 10.9930 -2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 11.8090 -3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 12.2670 -5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 11.9240 -5.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 11.1080 -4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 10.6350 -3.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 10.8520 -4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 9.1110 -0.9580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4850 9.2120 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 9.8740 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 10.9620 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 11.6660 1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 11.2630 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 10.2270 1.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 9.5690 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 6.9440 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 5.4280 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 4.7890 -0.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 5.4140 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 6.9220 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 3.6280 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 3.3340 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 2.1330 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 1.2220 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 1.5350 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 9.8100 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 9.1240 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 8.1970 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 10.6550 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 12.0920 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 12.9030 -5.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 12.2830 -5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 11.2790 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 12.5100 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 11.7770 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 8.7550 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 7.1510 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 7.4040 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 5.0060 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 5.2460 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 5.2560 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 4.9590 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 7.1190 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 7.3790 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 4.0440 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 1.9140 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 0.2800 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 0.8710 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 7.5920 -0.9680 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8190 7.4280 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 2.7000 -1.8930 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7510 2.8850 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 12 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 53 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 55 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 55 1 0 0 0 0 53 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 53 1 M CHG 1 55 1 M END