ASINEX-ZINC04985322 MOE2007 3D Structure written by MMmdl. 49 52 0 0 0 0 0 0 0 0999 V2000 -1.2580 -1.1000 3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -1.0690 4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -0.7040 3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.3710 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.3930 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -0.7620 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 0.0200 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 1.4580 -0.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 2.2200 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 3.5120 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 4.5530 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 4.2090 -0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 2.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 1.8320 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 5.8770 -0.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 6.9240 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 8.3070 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 9.6470 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 10.7210 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 12.0220 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 11.7820 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 10.7070 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 3.4920 -0.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 2.2240 -0.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -0.0150 1.7480 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -1.3830 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -1.3260 5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -0.6710 4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.7800 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -0.4300 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -0.3050 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 2.6810 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 6.0670 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 6.8260 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 6.8230 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 8.3600 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 8.5100 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 9.9290 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 8.7030 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 10.3630 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 10.9080 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 12.7460 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 12.4600 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 11.4860 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 12.7160 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 10.4840 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 11.0010 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 9.4290 -0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0850 9.1630 0.8110 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 24 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 23 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END