OTAVA-ZINC04539009 MOE2007 3D Structure written by MMmdl. 31 32 0 0 0 0 0 0 0 0999 V2000 -4.4390 3.8180 1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 4.1290 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 3.2550 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 1.8040 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 1.1010 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 1.6170 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 0.8370 1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 1.1440 -1.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6350 1.6510 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5850 0.8120 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5650 1.3770 -3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3000 -1.2670 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9040 -0.8120 -3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8330 -0.5540 -2.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7230 2.7060 -3.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7750 3.4430 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 2.9940 -2.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 5.8290 0.2100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 2.7490 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 4.1540 2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 4.3240 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 3.6230 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 0.0190 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 2.6830 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -0.2360 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 1.2680 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 0.1390 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3280 -1.7890 -3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8110 4.5160 -3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3480 0.3500 -3.7010 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.1460 0.4840 -4.3130 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 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 11 30 1 0 0 0 0 12 14 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 30 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END