ASINEX-ZINC00458664 MOE2007 3D Structure written by MMmdl. 40 42 0 0 0 0 0 0 0 0999 V2000 0.0290 1.2570 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 1.6120 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 1.2420 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 1.0460 1.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 1.8200 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 3.1980 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 3.6140 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8910 2.6940 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6650 1.3120 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 0.9180 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -0.2570 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -1.3000 1.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -2.6130 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -3.6380 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -4.0880 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -5.0140 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -5.4920 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -5.0440 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -4.1180 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 0.1900 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.7940 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.5350 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 2.7030 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 1.7780 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.5110 3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 0.1740 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 3.9130 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 4.6810 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9140 3.0670 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4730 0.5920 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -1.1750 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -2.7450 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -2.7250 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -3.7250 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -5.3650 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -6.2140 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -5.4180 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -3.7790 3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -0.3310 1.2710 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.3120 -1.1850 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 39 2 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 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 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END