IBS-ZINC01813481 MOE2007 3D Structure written by MMmdl. 64 66 0 0 0 0 0 0 0 0999 V2000 0.4620 -2.8970 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -2.1840 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -0.6660 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 0.0460 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 1.5640 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 2.2880 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 3.6810 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 4.2940 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 5.5780 -1.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 6.3030 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 5.7750 -2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 6.9260 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 6.7780 -4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 5.5340 -4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 4.3780 -4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 4.5290 -3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 3.6580 -2.0680 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8980 2.2210 -1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 1.5970 -2.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 1.2980 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 2.5290 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3610 2.2050 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8750 4.6900 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5010 4.6810 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7050 2.8970 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8210 3.8650 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 4.4900 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 5.2060 1.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 1.5710 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.6570 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -3.9810 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -2.6100 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -2.5180 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -2.4700 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.3400 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -0.3880 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -0.2880 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -0.2690 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 7.8730 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 7.6440 -5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 5.4660 -5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 3.4250 -4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 1.2840 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 0.8730 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 0.5270 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 2.8650 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 3.3440 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 1.9920 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8420 1.3320 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6600 5.4250 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 4.9720 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 5.6770 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 3.9790 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3530 4.4320 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5770 2.7780 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9340 1.9200 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8560 4.0720 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7170 4.8130 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7860 3.4360 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 0.6740 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 1.2930 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 2.1800 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3720 3.3410 -1.3060 N 0 3 0 0 0 0 0 0 0 0 0 0 8.5660 3.4740 -2.3090 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 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 18 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 63 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 63 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 25 63 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 27 28 3 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 29 62 1 0 0 0 0 63 64 1 0 0 0 0 M CHG 1 17 1 M CHG 1 63 1 M END