NCID-ZINC01719592 MOE2007 3D Structure written by MMmdl. 62 64 0 0 1 0 0 0 0 0999 V2000 -2.0770 3.2500 -4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 2.8990 -4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 0.5500 -4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -0.8340 -4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 1.1500 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 1.5070 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 1.1710 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 1.5340 1.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6240 1.0760 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 0.9840 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 2.9800 1.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 3.7100 2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 3.1140 2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 3.9110 3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 5.8390 2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 5.1100 2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 5.7300 1.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 7.0810 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 7.8150 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 7.1730 2.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 9.2890 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 10.0640 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 11.4610 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 12.1290 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 11.3710 2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 9.9780 2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 13.6260 2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 14.0310 3.9840 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 14.2550 1.9190 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 14.1770 2.3950 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 3.3540 4.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 4.3200 -5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 2.7060 -5.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 3.0270 -4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 3.4810 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 3.1030 -4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 1.0220 -5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 0.5220 -4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -0.7790 -4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -1.4430 -5.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -1.3600 -3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.7260 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 0.0850 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 0.9490 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 2.5710 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 0.0950 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 1.6920 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 1.2180 3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.1050 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 1.4110 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 3.5630 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 2.0380 2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 7.5460 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 9.5990 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 12.0240 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 11.8540 2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 9.4230 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 3.9990 4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 2.3610 4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 5.2490 3.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 1.4200 -3.7730 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7380 1.1650 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 61 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 61 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 5 61 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 46 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 48 1 0 0 0 0 10 49 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 51 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 52 1 0 0 0 0 14 31 1 0 0 0 0 14 60 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 15 60 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END