IBS-ZINC05207886 MOE2007 3D Structure written by MMmdl. 44 47 0 0 0 0 0 0 0 0999 V2000 -6.0060 5.2720 3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9290 5.2500 1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6670 5.1990 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 4.9720 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 5.0480 0.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 4.8890 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 5.6220 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 5.4380 2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 4.6360 2.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 3.9090 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 4.0130 0.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 3.1780 -0.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 2.5660 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 2.9770 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 2.5490 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 3.4480 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 3.0190 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 1.6870 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 0.7840 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 1.2110 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 6.2450 3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 7.7410 3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 5.9170 5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7670 6.2840 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0280 5.0080 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3060 4.5330 3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4380 5.2570 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 4.8000 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 6.3610 2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 1.8420 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 4.4950 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 3.7270 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 1.3540 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -0.2560 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 0.4820 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 5.9470 3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 7.9530 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 8.1320 3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 8.2980 4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 4.8350 5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 6.3910 5.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 6.2640 5.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0020 5.3860 0.9760 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.9430 5.5640 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 5 1 0 0 0 0 2 43 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END