ACROSORGANICS-ZINC01532194 MOE2007 3D Structure written by MMmdl. 38 37 0 0 0 0 0 0 0 0999 V2000 0.1990 -0.0850 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 2.0590 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 1.8970 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 1.5430 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 2.1330 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 1.7680 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 2.3570 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8900 2.0030 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0790 1.8400 -4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8290 3.9830 -4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -0.3320 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -0.5050 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -0.4510 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 1.7560 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 3.1430 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 1.7260 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 2.9860 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 1.4520 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 0.4550 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 1.9200 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 3.2240 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 1.7620 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 0.6770 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 2.1390 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 3.4440 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 1.9790 -4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0080 0.9140 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3130 2.4490 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6160 2.1450 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6010 2.1710 -4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9420 0.7560 -4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8350 4.4020 -4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4670 4.2290 -4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2660 4.3520 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 1.4140 0.0170 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3930 1.7260 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7140 2.4840 -4.0590 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.2380 2.1700 -4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 35 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 37 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 37 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 37 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 35 1 M CHG 1 37 1 M END