ASINEX-ZINC00285266 MOE2007 3D Structure written by MMmdl. 44 46 0 0 0 0 0 0 0 0999 V2000 0.2740 6.9780 -4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 7.3990 -4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 7.2530 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 6.6840 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 6.2560 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 6.4060 -3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 5.6320 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 3.5460 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 2.0100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 1.9770 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 3.5150 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -0.1100 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.7750 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -0.8120 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -1.4290 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -2.0080 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -1.9820 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -1.3670 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 -2.6030 1.1140 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 6.5180 -1.4570 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 7.1040 -5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 7.8460 -5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 7.5790 -3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 6.0960 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 5.9420 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 5.9500 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 3.9030 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 3.9580 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 1.6220 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 1.6560 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.6180 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 1.5810 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 3.8770 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 3.8860 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -0.4080 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -0.4090 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.3800 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -1.4720 2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -2.4470 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -1.3640 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 4.1030 -1.1080 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8410 3.8490 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 1.4160 -0.0190 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6530 1.6570 0.8630 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 41 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 43 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 41 1 M CHG 1 43 1 M END