ASINEX-ZINC00246783 MOE2007 3D Structure written by MMmdl. 38 41 0 0 0 0 0 0 0 0999 V2000 10.3820 8.6170 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9410 8.2590 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9890 9.2450 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 8.8510 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 7.5640 0.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 6.5990 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5320 6.9210 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 5.2390 0.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 4.6500 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 3.3980 0.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 3.0270 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 3.9610 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 5.3810 -1.0060 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 1.7200 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 0.5370 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 0.0640 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.3890 0.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 2.2000 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 1.5920 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 0.1170 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -0.6390 0.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 0.2640 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9070 8.6190 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4780 9.6070 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8700 7.9020 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 10.2970 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 9.5830 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2650 6.1340 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4230 4.6440 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 3.8950 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 3.2770 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 2.1180 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -0.3640 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 0.7790 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 0.6110 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 -0.8090 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -0.4730 0.1610 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6960 -1.4710 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 22 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 37 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END