ASINEX-ZINC00852954 MOE2007 3D Structure written by MMmdl. 55 59 0 0 1 0 0 0 0 0999 V2000 2.2610 0.9150 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 1.7140 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 1.0700 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 1.8050 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 3.2010 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 3.8650 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 3.1130 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 5.3730 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 5.8920 -1.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6760 5.4280 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 7.4080 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 7.9530 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 8.4590 -3.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 8.5920 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 8.8360 -4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 9.4070 -5.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 9.6620 -7.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 9.3560 -6.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 8.7790 -5.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 8.5330 -4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 5.4530 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 5.8220 -1.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 6.4110 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 5.2010 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 5.2520 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5230 4.4700 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 3.6850 -4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 3.6420 -4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 4.4240 -3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 1.1020 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 0.7570 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 1.4300 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -0.0600 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -0.0170 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 3.7690 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 3.6160 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 5.7840 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 5.7100 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 7.9430 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 7.7100 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 9.6410 -5.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 10.1130 -7.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 9.5760 -7.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 8.5400 -5.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 5.8550 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6090 4.4660 -3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 3.0930 -5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 3.0400 -5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 0.9080 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 1.7070 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 0.1500 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 7.9910 -3.5510 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2530 7.6990 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 4.6230 -3.1160 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6780 4.1460 -3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 52 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 54 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 54 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 52 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 52 1 M CHG 1 54 1 M END