ASINEX-ZINC00349171 MOE2007 3D Structure written by MMmdl. 40 44 0 0 0 0 0 0 0 0999 V2000 1.1140 3.1380 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 1.9730 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 1.2770 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 1.7420 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 2.9140 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 3.6080 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 3.4180 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 4.6560 0.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 5.4000 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 4.7850 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 5.8650 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 5.6280 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5130 4.3730 2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 3.2910 2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 3.5390 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 1.0080 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -0.2900 -0.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -0.9260 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -0.6530 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 -1.8770 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8190 -1.8710 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3970 -0.6960 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7210 0.5330 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 0.5130 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 3.6800 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 1.6080 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 0.3780 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 4.5120 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 6.8260 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9660 6.4360 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4330 4.2460 3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8250 2.3270 3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -2.7740 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3880 -2.8000 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3970 -0.7500 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1550 1.4370 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 2.7250 1.8030 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2910 1.7750 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 1.5160 -1.1940 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.6240 2.4670 -1.5330 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 37 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 39 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 39 1 0 0 0 0 37 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 37 1 M CHG 1 39 1 M END