ASINEX-ZINC00180456 MOE2007 3D Structure written by MMmdl. 37 40 0 0 0 0 0 0 0 0999 V2000 1.4840 0.8670 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.2820 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.8690 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -1.9910 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -2.4720 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -1.8520 -1.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.8220 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -1.2600 -3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -2.1480 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -1.1110 -4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -1.7880 -5.3960 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -1.5970 -7.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -0.5450 -7.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 0.2580 -7.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -0.7430 -9.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 0.0450 -10.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -0.4900 -11.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -1.7480 -11.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -2.5360 -10.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -1.9940 -9.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.5960 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 1.7290 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 1.1790 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -0.5350 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -2.4310 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -3.3030 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -2.9580 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -1.6360 -5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -0.0490 -5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 1.0080 -10.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 0.0790 -12.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.1170 -12.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -3.5020 -10.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -0.4430 -2.4470 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0510 0.3150 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.4780 -7.9170 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2970 -3.3770 -7.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 34 2 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 34 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 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 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 36 1 0 0 0 0 34 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 34 1 M CHG 1 36 1 M END