PEAKDALE-ZINC01738438 MOE2007 3D Structure written by MMmdl. 41 43 0 0 0 0 0 0 0 0999 V2000 -0.9970 6.3600 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 5.5300 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 4.1950 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 3.4590 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 4.0560 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 5.4360 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 6.1780 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 6.1430 0.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 5.5780 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 6.6820 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 6.0940 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5590 7.1240 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9010 7.7840 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9430 8.6170 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3780 7.5430 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 1.9980 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 1.3850 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 0.0000 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.7500 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -0.2160 0.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 1.1340 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 6.5300 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 5.8550 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 7.3290 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 3.4610 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 7.1480 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 5.0110 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 4.8880 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 7.2720 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 7.3790 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 5.5550 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 5.3780 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3510 7.5640 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5390 9.3130 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3690 7.2110 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 1.9870 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -0.4770 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -1.8320 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 1.5050 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2180 8.4400 0.3980 N 0 3 0 0 0 0 0 0 0 0 0 0 10.9530 8.9160 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 40 1 0 0 0 0 15 35 1 0 0 0 0 15 40 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END