ASINEX-ZINC04967518 MOE2007 3D Structure written by MMmdl. 46 48 0 0 1 0 0 0 0 0999 V2000 -8.1040 -1.4960 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6880 -1.9900 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6670 -1.1810 -3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -1.6830 -3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -2.9240 -3.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 -3.6470 -4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4650 -3.2280 -4.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 -4.9010 -4.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -0.9490 -2.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -1.3190 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -1.5240 -1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 0.0450 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 0.2040 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.4060 0.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3740 -1.2360 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.8650 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -0.7160 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 0.1970 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -0.1280 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -1.3640 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -2.2770 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -1.9570 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4190 -1.2380 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1930 -0.6130 -4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7840 -2.2640 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 -0.1790 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7330 -5.4420 -4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -5.2340 -4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -0.5090 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -2.2230 -3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -1.6980 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -2.3600 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -0.7740 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 0.9840 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 1.1100 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 0.3510 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 0.9660 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 0.8370 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 1.7700 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 1.1740 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 0.5840 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -1.6150 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -3.2390 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.6920 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.2690 -1.0190 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6710 0.5120 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 45 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 14 45 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END