ASINEX-ZINC00847491 MOE2007 3D Structure written by MMmdl. 51 54 0 0 0 0 0 0 0 0999 V2000 -3.1860 1.4250 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 1.8880 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 0.9760 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 1.4200 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 2.7800 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 3.7220 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 3.2520 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 5.0990 0.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 5.8900 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 7.1910 0.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 7.9880 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 7.5400 0.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 6.2230 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 5.3710 0.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 5.5130 0.9140 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 6.5740 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 8.3000 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7020 7.4710 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 6.3990 -0.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1540 5.2830 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 9.3690 0.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 10.2060 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 9.7380 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 10.6230 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 11.9970 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 12.4970 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 11.5980 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 13.9770 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 1.4720 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 2.0500 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 0.3960 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -0.0840 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 0.7100 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 3.0750 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 3.9580 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 5.6750 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 9.2340 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7140 7.5010 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7310 4.3510 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1610 5.4120 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2120 5.2480 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 9.8370 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 8.6770 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 10.2380 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 12.6730 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 11.9990 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 14.3630 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 14.4990 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 14.2080 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 7.7180 -0.5870 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6570 8.0740 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 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 16 19 1 0 0 0 0 16 50 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 39 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 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 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 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END