ASINEX-ZINC00099336 MOE2007 3D Structure written by MMmdl. 44 46 0 0 1 0 0 0 0 0999 V2000 -0.9160 2.7240 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 1.2250 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 0.4620 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.9170 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 1.4540 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 2.5550 1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 3.0550 3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 2.4590 3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 1.3560 2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 0.8590 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 3.0220 4.8310 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2440 2.3370 5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 3.1520 5.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 4.2940 4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 5.0970 5.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 4.9410 6.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 6.1630 4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 7.2360 5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6330 8.1450 4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 7.9710 2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 6.8800 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 5.9920 3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 2.9130 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 3.2860 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 3.1270 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 0.8850 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -0.6170 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 0.6470 -3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 0.7640 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.1700 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 1.3040 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 3.0350 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 3.9180 3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 0.8670 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -0.0010 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 3.9370 5.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 3.4220 6.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 2.2110 6.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 7.3570 6.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2050 9.0090 4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8070 8.7050 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 6.7350 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 4.8360 3.3350 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1410 4.4350 2.4570 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 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 43 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END