IBS-ZINC04995662 MOE2007 3D Structure written by MMmdl. 39 41 0 0 0 0 0 0 0 0999 V2000 -2.7620 7.2680 -2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 7.8900 -1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 7.1690 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 5.8180 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 5.1660 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 5.9240 -3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 3.7990 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 3.1520 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 3.8500 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 3.2490 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 1.7260 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 1.2590 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 1.7020 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 3.1320 -3.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 2.3990 -3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 1.6680 -5.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 0.8740 -5.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 0.0300 -6.9180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 7.8280 -3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 8.9370 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 7.6770 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 5.4660 -4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 3.6470 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 3.5670 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 1.3110 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 1.3530 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 0.1680 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 1.6740 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 1.5170 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 1.0800 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 3.1680 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 1.6740 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 3.0900 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 2.3950 -5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 0.9960 -5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 0.1190 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 1.5290 -5.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 5.1360 0.1330 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9160 5.6280 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 38 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 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 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END