IFLAB-ZINC04123460 MOE2007 3D Structure written by MMmdl. 43 46 0 0 1 0 0 0 0 0999 V2000 6.7970 -1.2120 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 -2.1490 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -2.5260 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -3.4880 1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -4.2240 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -5.1110 3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 -5.2740 3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 -4.5570 2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -3.6740 1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 -2.8590 0.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1800 -2.7970 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -2.0380 -0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8710 -2.5570 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -2.5030 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -3.8560 -1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -4.2650 -3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -3.3260 -4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -2.0060 -3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -1.5740 -2.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -0.5950 0.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 0.0370 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -0.5900 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 0.1660 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 1.5450 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.1340 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -0.8510 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 -1.7160 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -0.3370 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -4.1140 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -5.6790 3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 -5.9700 4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0650 -4.6860 2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -4.5890 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -5.3110 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -3.6180 -5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -1.2350 -4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -0.0840 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -1.6670 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.3260 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 2.1490 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 3.2040 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 1.3770 0.0240 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1420 1.8320 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 42 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END