ACROSORGANICS-ZINC03861324 MOE2007 3D Structure written by MMmdl. 31 32 0 0 1 0 0 0 0 0999 V2000 -2.1450 3.9720 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 2.5790 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 1.5180 1.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8220 1.4710 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 1.5630 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 1.2350 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 1.5890 -1.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4450 2.6060 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 1.5320 -1.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8200 1.5100 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 0.4330 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 0.6470 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 2.7720 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 4.5440 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 4.5310 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 3.9520 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 0.8320 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 2.5410 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 0.1570 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 1.7210 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 0.1200 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -0.4860 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.4020 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 0.9070 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 1.7230 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 1.8330 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 3.3220 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 3.3460 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 0.4570 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 0.7570 -2.7370 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3330 0.1670 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 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 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 30 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 25 30 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END