ACROSORGANICS-ZINC04271992 MOE2007 3D Structure written by MMmdl. 35 36 0 0 0 0 0 0 0 0999 V2000 -7.3940 -1.1680 -4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5470 -0.3620 -3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -0.5620 -3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 0.1670 -2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 1.1050 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3480 1.2820 -2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1360 0.5560 -2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 1.8020 -1.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 3.0300 -1.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 3.7330 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 4.5170 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 5.2580 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 5.2580 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 4.4670 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 3.7230 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 5.9970 2.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 6.8150 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 5.9790 3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7120 -2.0950 -4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2830 -0.6050 -5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8400 -1.4160 -5.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -1.2870 -4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 0.0010 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8200 1.9900 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2130 0.7090 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 4.5560 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 5.8440 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 4.4100 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 3.1360 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 6.1970 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 7.3320 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 7.5890 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 6.6070 4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 6.3620 3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 4.9640 4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END