CHEMDIV-ZINC04739208 MOE2007 3D Structure written by MMmdl. 52 57 0 0 0 0 0 0 0 0999 V2000 -6.0570 1.8500 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 1.1880 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 0.8790 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 0.2370 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -0.0970 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 0.1790 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 0.8210 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -0.7600 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 0.0980 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 1.4950 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 2.2320 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 1.5810 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 0.1880 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -0.5530 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -1.9790 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -4.1230 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -5.3540 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -6.4710 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -6.3870 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -5.1080 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -4.0030 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -2.6390 0.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -2.0650 0.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -7.5290 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -7.5360 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -9.0110 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -9.7230 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -8.8840 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8370 1.0920 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2910 2.4670 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0680 2.5090 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 1.1400 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 0.0080 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -0.0960 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 1.0360 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 2.0390 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 3.3190 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 2.1630 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -0.2940 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -5.4460 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -7.4490 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -4.9510 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -6.9530 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -7.1490 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -9.2530 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -9.2790 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -9.6930 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -10.7690 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -8.9540 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -9.2240 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -2.8390 0.5330 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4270 -2.6040 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 23 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 22 1 0 0 0 0 15 51 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 16 51 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END