ASINEX-ZINC00091316 MOE2007 3D Structure written by MMmdl. 44 48 0 0 0 0 0 0 0 0999 V2000 -7.6330 6.1150 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2160 5.2690 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8530 5.0520 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 5.6860 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 6.5300 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6900 6.7450 1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 5.4360 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 6.3230 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 4.2690 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 4.1710 0.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 3.2970 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 3.1670 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 1.9290 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 1.1620 0.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 0.2030 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 1.8840 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 3.1580 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 4.0810 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 3.7070 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 2.4350 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 1.4970 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 7.7650 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 8.5250 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 9.9210 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 10.5710 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 9.8270 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 8.4310 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6940 6.2810 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9530 4.7770 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5550 4.3920 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 7.0260 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0180 7.4000 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 1.5240 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 5.0730 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 4.4160 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 2.1640 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 0.5030 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 8.0480 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 10.5010 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 11.6570 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 10.3350 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 7.8760 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 5.5560 0.0860 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3520 5.9140 0.0080 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 22 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 43 2 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 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 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END