ASINEX-ZINC00357198 MOE2007 3D Structure written by MMmdl. 31 34 0 0 0 0 0 0 0 0999 V2000 -0.1500 1.0680 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 1.8020 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 3.1990 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 3.8870 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 3.1370 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 1.7320 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 3.8350 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 5.2260 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 5.8960 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 5.2340 0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 7.3490 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 8.0240 0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 7.5560 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 9.3760 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 10.4690 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 11.7270 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 11.8640 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 10.7500 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 9.5120 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -0.0190 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 1.2900 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 3.7600 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 1.1460 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 3.2980 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 5.7480 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 10.3500 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 12.6250 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 12.8650 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 10.8440 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 8.2260 0.0160 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0500 8.0090 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 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 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END