OTAVA-ZINC05012471 MOE2007 3D Structure written by MMmdl. 36 39 0 0 0 0 0 0 0 0999 V2000 0.6840 -4.6430 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -5.9710 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -6.2510 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -5.2130 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -3.8860 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -3.5820 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -2.2050 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -1.6820 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -0.3350 0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 0.7230 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 1.8660 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 1.6360 -0.7530 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -0.0610 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 3.2360 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 3.8300 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 3.4100 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 3.9310 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 4.8750 -3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 5.3020 -3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 4.7820 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 5.3660 -1.4190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 5.5210 -5.5000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -7.8830 0.3950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -4.4640 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -6.7790 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -5.4280 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -3.0980 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -2.0900 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 0.5990 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 3.9030 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 3.1970 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 2.6780 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 3.6000 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 6.0420 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -1.1450 -0.4630 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5270 -1.1890 -0.8130 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 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