ACROSORGANICS-ZINC04716365 MOE2007 3D Structure written by MMmdl. 31 32 0 0 0 0 0 0 0 0999 V2000 -2.1390 2.0170 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 1.2840 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 1.3160 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 1.5730 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 0.7920 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 1.0550 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 0.3020 -4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 0.3980 -4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 1.1480 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 3.1010 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 1.7640 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 0.2440 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 1.7350 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 0.3510 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 2.1210 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 2.2480 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 0.5380 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -0.2580 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 2.1300 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 0.7450 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -0.7830 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 0.5710 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -0.6850 -4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 0.7320 -5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 0.8960 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 2.2290 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 1.6270 -1.1280 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6050 2.6170 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 0.6660 -5.1270 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6070 0.1340 -5.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 1.6540 -5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 3 27 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 18 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 29 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 1 M END