ASINEX-ZINC04190583 MOE2007 3D Structure written by MMmdl. 51 53 0 0 1 0 0 0 0 0999 V2000 -1.6180 5.5890 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 5.4760 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 3.5630 -3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 3.4050 -4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 3.6430 -0.8690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0460 4.0780 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 4.2290 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 3.7730 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 4.3100 1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 5.3030 2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 5.7690 2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 5.2350 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 5.8170 3.8010 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.1530 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 1.2510 -1.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 0.0290 -0.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 0.1640 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 1.4880 0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 2.0040 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 1.4160 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 1.9800 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 1.7800 2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 2.3570 3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 1.7960 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 6.6370 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 5.0290 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 5.2150 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 6.0480 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 5.8790 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 4.3010 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 2.6010 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 4.3540 -4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 3.0290 -5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 2.6910 -4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 2.9890 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 3.9580 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 6.5450 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 5.6150 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 3.0830 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 0.3230 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 1.6330 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 3.0500 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 1.4960 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 2.2530 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 0.7080 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 3.4490 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 2.1360 4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 2.2790 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 0.7270 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 4.0140 -2.1870 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5370 3.4290 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 50 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 5 50 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 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 24 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END