ASINEX-ZINC00351171 MOE2007 3D Structure written by MMmdl. 44 46 0 0 0 0 0 0 0 0999 V2000 -1.6580 -1.0260 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -1.7100 2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -2.2520 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -2.1210 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -1.4390 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -0.8850 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -0.1570 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 1.9910 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 3.5210 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 3.5180 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 1.9930 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 5.6680 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 6.3970 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 6.5370 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 7.2230 -4.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 7.7680 -4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 7.6390 -2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 6.9550 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 8.4290 -5.0780 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -2.9110 1.5080 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -0.6260 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -1.8350 3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -2.5600 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -1.3580 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.3670 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.4910 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 1.7240 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 1.5550 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 3.7880 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 3.9570 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 3.7780 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 3.9650 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 1.5450 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 1.7330 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 5.8790 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 6.0020 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 6.1350 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 7.3470 -5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 8.0800 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 6.8750 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 1.3620 -0.0940 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5770 1.5220 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 4.1500 -1.0120 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4170 3.9900 -1.9730 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 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 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