ACROSORGANICS-ZINC02567987 MOE2007 3D Structure written by MMmdl. 34 35 0 0 0 0 0 0 0 0999 V2000 0.0940 1.1540 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 1.6290 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 1.1260 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 3.1720 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 4.0550 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 5.4400 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 5.9720 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 5.1210 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 3.7390 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 0.9580 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 1.6010 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 0.9820 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 -0.2990 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -0.9600 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -0.3410 1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 1.7060 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 1.3000 3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 0.0930 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 0.0340 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 1.5450 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 0.9440 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 3.7100 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 6.1060 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 7.0480 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 5.5290 3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 3.1020 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 2.6060 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 1.5030 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 -0.7810 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -1.9620 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -0.9100 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 2.4610 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 1.4600 -1.3800 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1020 1.2020 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 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 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 26 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 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 21 33 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END