ASINEX-ZINC06677618 MOE2007 3D Structure written by MMmdl. 31 31 0 0 0 0 0 0 0 0999 V2000 -2.1220 -1.4740 4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -0.2470 3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -0.0910 4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 1.0000 4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 2.8290 5.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 2.6890 4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 1.5460 3.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 1.0110 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 1.5770 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 1.0310 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -2.3810 4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -1.6140 4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -1.3620 5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -0.3920 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 0.7850 3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 -0.9720 3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 0.0460 5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 3.5330 6.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 3.2510 4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -0.0820 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 1.2650 2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 2.6720 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 1.3320 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.0550 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.3030 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 1.3730 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 2.6360 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 1.7800 5.3690 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8540 1.6030 6.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.6100 -1.2440 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0290 1.2570 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 7 1 0 0 0 0 4 28 2 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 30 1 0 0 0 0 26 30 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 28 1 M CHG 1 30 1 M END