OTAVA-ZINC01775471 MOE2007 3D Structure written by MMmdl. 36 38 0 0 0 0 0 0 0 0999 V2000 -0.2340 0.5890 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 1.8280 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.2980 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 3.4770 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 4.1610 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 3.6780 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 2.5190 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 1.9800 0.8090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 1.6130 0.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 2.1080 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 1.4480 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 2.1790 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 2.7380 0.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 0.0160 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -0.7250 0.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 -0.3790 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 -2.0580 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 -3.2020 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 -4.4080 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -4.4480 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -3.2840 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -2.0980 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 0.5660 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 0.5400 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -0.3050 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 3.8680 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 5.0630 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 4.2090 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 0.6490 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 3.1990 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1110 -3.1590 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -5.3420 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -5.4120 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -3.3050 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -0.7880 -0.6440 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1760 -0.4770 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 3 0 0 0 0 14 15 1 0 0 0 0 14 35 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END