ASINEX-ZINC00285266 MOE2007 3D Structure written by MMmdl. 43 45 0 0 0 0 0 0 0 0999 V2000 0.2110 6.7260 -4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 7.3910 -4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 7.4730 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 6.8880 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 6.2170 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 6.1400 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 5.5870 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 3.5790 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 2.0460 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9920 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 3.5290 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.0820 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -0.7560 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -0.7820 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -1.4110 1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -2.0100 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -1.9920 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -1.3660 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 -2.6170 1.0700 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 6.9690 -1.3110 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 6.6670 -5.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 7.8470 -5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 7.9900 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 5.6200 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 5.9270 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 5.9780 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 3.8940 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 3.9780 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.6760 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 1.6950 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 1.6350 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 1.5990 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 3.8460 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 3.8770 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -0.3920 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -0.3740 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -0.3300 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -1.4420 2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -2.4700 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -1.3640 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 4.1110 -1.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 1.4310 -0.0330 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6760 1.7090 0.8210 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 42 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 42 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 42 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 42 43 1 0 0 0 0 M CHG 1 42 1 M END