OTAVA-ZINC00719389 MOE2007 3D Structure written by MMmdl. 51 54 0 0 1 0 0 0 0 0999 V2000 -1.3770 4.0740 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 2.9630 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 2.9680 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 1.5850 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 0.9040 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -0.4940 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -1.2270 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -0.5890 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 0.8080 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 1.6630 0.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 1.3640 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 4.2180 -0.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1300 5.0700 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 4.3920 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 3.6210 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 3.8230 3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 4.7970 3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 5.5760 3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 5.3750 2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 5.0180 5.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 3.8550 5.9310 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 5.7750 5.2770 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 5.6540 6.1620 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 5.5790 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 5.5330 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 5.2840 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 4.0340 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 4.0880 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 4.5110 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 4.8600 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 3.7280 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 1.4270 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -1.0110 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -2.3110 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -1.1640 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 2.8490 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 3.2080 3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 6.3460 4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 5.9990 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 6.4090 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 5.6740 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 4.7410 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 6.4780 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 5.1810 -4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 6.1500 -3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 3.1490 -3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 3.9210 -4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 3.1450 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 4.9170 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 4.2910 -1.1960 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4610 3.5210 -1.0520 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 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 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 50 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END