ASINEX-ZINC04298697 MOE2007 3D Structure written by MMmdl. 46 47 0 0 1 0 0 0 0 0999 V2000 3.6800 3.0870 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 1.6090 0.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3630 1.0530 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 1.0030 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 1.5310 0.5450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8750 2.5980 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 1.2870 2.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3340 0.2040 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 1.8950 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 1.8130 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 1.8650 2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 1.1870 -1.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1290 1.9640 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -0.0410 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 1.7550 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 0.9390 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 1.5020 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 2.8850 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 3.7080 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 3.1490 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 3.4680 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 3.2240 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 3.7190 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -0.0890 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 1.2050 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 2.9880 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 1.6060 3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 1.3960 3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 1.4110 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 2.9040 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 1.3360 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 1.7710 3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 2.9260 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 0.1710 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -0.3360 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -0.9070 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -0.1460 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 0.8610 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 3.3210 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 4.7880 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 3.8210 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 1.3700 1.6130 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7660 0.3470 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 0.8260 0.1160 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9780 1.0520 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.1950 0.1930 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 1 0 0 0 0 2 4 1 0 0 0 0 2 42 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 44 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 42 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 42 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 44 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 42 1 M CHG 1 44 1 M END