ASINEX-ZINC04847857 MOE2007 3D Structure written by MMmdl. 51 53 0 0 1 0 0 0 0 0999 V2000 -1.7910 4.0110 -5.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 5.1370 -5.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 6.1550 -6.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 4.5790 -5.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 5.7740 -4.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 5.2660 -2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 6.2850 -2.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 7.4170 -2.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 7.1220 -4.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 3.8360 -2.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6570 3.2210 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 3.2650 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 3.9700 -1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0890 3.4200 -1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 2.1610 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 1.4370 -3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 1.9830 -2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5260 1.6370 -2.4680 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 4.0970 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 4.1350 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 2.4530 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 2.4280 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 2.8290 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 4.3330 -5.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 3.6860 -6.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 3.1220 -5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 6.9680 -6.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 5.6740 -7.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 6.6030 -6.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 3.8140 -4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 4.1220 -6.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 5.3720 -5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 4.9600 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 3.9690 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 0.4540 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 1.3940 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 5.0760 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 3.3350 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 4.2930 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 4.9230 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 3.1980 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 1.4660 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 2.2720 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 1.6390 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 3.6030 3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 1.8390 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 3.0350 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 3.7480 -1.0400 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1080 4.5000 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 2.8170 1.0310 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7460 2.0740 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 48 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 48 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 50 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 48 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 50 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 48 1 M CHG 1 50 1 M END