OTAVA-ZINC05012458 MOE2007 3D Structure written by MMmdl. 36 39 0 0 0 0 0 0 0 0999 V2000 -5.9170 0.5680 9.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 -0.5210 9.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -0.4060 7.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 0.8010 7.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5110 1.8900 7.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 1.7730 8.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 0.9070 5.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 1.7280 4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 1.4710 3.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 1.9250 2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 1.3170 1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 0.1310 2.6420 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 0.5540 3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 1.5170 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 2.2500 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 3.6530 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 4.3810 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 3.7160 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.3290 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 1.6000 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -0.1170 -0.5410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 4.6130 -0.7080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.3180 0.4780 10.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 -1.4630 9.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 -1.2830 7.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 2.8530 7.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5100 2.6250 9.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 2.4490 4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 2.6590 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 2.0920 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 0.5530 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 4.1940 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 5.4650 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 1.8180 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 0.1780 5.1810 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6960 -0.5000 5.6840 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 35 2 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END