OTAVA-ZINC05012448 MOE2007 3D Structure written by MMmdl. 36 39 0 0 0 0 0 0 0 0999 V2000 5.5480 1.7410 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 1.9650 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4160 3.2650 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 4.3420 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 4.1180 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 2.8150 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 2.6000 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 1.4850 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 1.7450 -0.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 1.0660 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 1.7970 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 3.3940 0.7870 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 2.9430 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 1.3810 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 1.1250 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -0.0660 2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -0.3390 3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 0.5590 4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 1.7420 3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 2.0280 2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 3.5240 1.4170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -1.7950 4.2130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.1130 3.5390 -0.2490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 0.7130 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6130 1.1210 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 5.3580 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 4.9800 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 0.5520 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.0820 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 2.1190 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 0.4560 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -0.7860 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 0.3490 5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 2.4400 3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 3.4990 0.5250 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4710 4.4030 0.9430 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 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 22 1 0 0 0 0 18 19 2 0 0 0 0 18 33 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