ASINEX-ZINC02273220 MOE2007 3D Structure written by MMmdl. 52 53 0 0 0 0 0 0 0 0999 V2000 0.0030 0.7950 -5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 1.2920 -3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 0.9960 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 1.4980 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 1.1980 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.6960 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 2.9710 1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 3.3120 2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 2.3660 3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 1.1170 2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 0.1330 3.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 2.6630 4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 2.8520 5.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 4.6300 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 5.7250 3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 6.9690 3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 7.1330 4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 6.0560 5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 4.8110 4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 3.9420 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 3.7420 1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 4.7270 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 4.5380 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 1.2800 -5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -0.2880 -5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 1.0160 -6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 0.8120 -3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 2.3710 -3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 1.4750 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.0840 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 1.0240 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 2.5770 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 0.1140 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.6190 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -0.7680 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 0.2770 3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 5.6180 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 7.8100 3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 8.1020 5.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 6.1860 6.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 3.9840 4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 3.8340 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 4.9770 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 3.8720 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 2.7160 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 4.5920 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 5.7560 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 4.6980 2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 3.5280 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 5.2520 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 0.8510 1.6850 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5850 -0.0610 1.2550 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 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 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 51 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 51 2 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 3 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END