ASINEX-ZINC04618588 MOE2007 3D Structure written by MMmdl. 51 54 0 0 1 0 0 0 0 0999 V2000 -2.0860 -2.2320 6.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -1.4970 5.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -0.8650 5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.1640 4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -1.7570 2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -2.4440 4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.5510 1.6170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2900 0.5250 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -0.7770 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -0.0390 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -0.3110 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -1.3010 1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -1.9870 2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -1.7490 2.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -1.1140 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.3600 -0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -2.4260 -1.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -1.2510 -1.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -0.4230 -0.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 0.9650 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 1.8980 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 2.9620 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 3.8370 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 3.6670 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 2.6270 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 1.7500 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -1.5470 7.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -2.6620 6.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -3.0460 6.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -0.6970 5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -1.6340 5.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -0.1390 6.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 0.2170 4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 0.6630 3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -0.9580 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -2.5070 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -3.3070 4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -2.8410 4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 0.7310 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 0.2440 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -1.5330 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -2.7700 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 1.0770 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 1.1790 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 3.1320 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 4.6610 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 4.3550 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 2.5040 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 0.9540 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -1.1400 2.9210 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5490 -1.9010 3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 50 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 50 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 7 50 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END