ASINEX-ZINC00244939 MOE2007 3D Structure written by MMmdl. 44 48 0 0 0 0 0 0 0 0999 V2000 6.6370 3.4390 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3490 2.2440 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 1.0840 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 1.1160 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 2.3310 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 3.4860 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 2.3900 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 2.0990 1.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 1.9260 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 2.0960 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 1.8100 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 1.8690 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 2.2040 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 2.5140 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 2.4420 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 2.2180 0.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -0.0930 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -0.6970 1.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 -0.4320 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -1.7680 1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -2.6920 2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -3.6540 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -3.6870 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -2.7380 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -1.7900 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -4.6670 1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 4.3390 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3980 2.2160 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 0.1590 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 4.4350 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 1.5490 3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 1.6410 2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 2.7830 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 2.4320 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 2.0210 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -2.6720 3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -4.4020 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -2.7350 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -5.3680 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -4.7100 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 2.6490 -0.4510 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2940 2.9360 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -0.7280 -0.2370 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4330 -0.5060 -1.1740 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 41 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 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 41 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 43 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 43 1 0 0 0 0 26 39 1 0 0 0 0 26 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