ASINEX-ZINC01330467 MOE2007 3D Structure written by MMmdl. 52 55 0 0 1 0 0 0 0 0999 V2000 -1.8370 3.9220 2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 3.4220 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 3.8350 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 3.2970 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 1.3810 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 1.9020 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 1.1230 -1.9070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9970 1.3450 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.7040 -3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 1.4680 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 2.0170 -4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 2.8110 -5.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 3.0580 -5.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 2.5110 -3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -0.3630 -1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -0.9950 -1.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -2.3320 -1.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.5320 -2.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -1.3080 -2.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -1.1630 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -0.6240 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 0.4610 -2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 0.9690 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 0.3850 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -0.7040 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -1.2140 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 0.8740 -0.0970 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 3.6490 3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 5.0120 2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 3.4940 2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 3.8830 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 4.9280 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 3.4720 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 3.7070 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 3.5470 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.2900 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.7880 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 1.4170 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 1.6170 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 0.8510 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 1.8260 -5.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 3.2370 -6.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 3.6820 -5.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 2.7310 -3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -2.1410 -3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -0.5010 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 0.9160 -3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 1.8070 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -1.1560 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -2.0810 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 1.7910 -0.6760 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6850 1.3980 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 51 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 51 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 7 51 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END