ASINEX-ZINC00069457 MOE2007 3D Structure written by MMmdl. 41 43 0 0 0 0 0 0 0 0999 V2000 0.0710 4.3330 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 3.0390 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 2.8430 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 1.6220 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 0.6670 -1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 0.9630 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 2.1000 0.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -0.0750 -0.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 0.0490 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 1.1730 0.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 1.4800 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 2.7570 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 3.8840 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 3.4590 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 2.1250 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 1.7390 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 2.6670 -3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 3.9960 -2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 4.3920 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 1.3180 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 5.1540 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 4.2950 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 4.5400 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 3.6050 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -0.9710 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 1.5320 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 0.6450 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5150 3.0190 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 2.5850 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 4.0880 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 4.7970 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 0.7070 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 2.3510 -4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 4.7200 -3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 5.4300 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 2.0360 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 1.3650 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 0.3130 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -1.0950 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -1.0600 1.0470 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4340 -1.8770 1.1230 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 40 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 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 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END