IBS-ZINC00197745 MOE2007 3D Structure written by MMmdl. 29 31 0 0 0 0 0 0 0 0999 V2000 1.3680 2.0250 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 1.4530 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 1.9670 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 3.0680 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 3.6240 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 3.1090 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 3.6310 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 3.9220 -1.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 3.2380 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 2.1470 -1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 1.7590 -2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7430 2.3540 -4.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 3.4210 -4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 3.8690 -3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 4.9140 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 6.1160 -1.7160 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.6220 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 0.6010 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 1.4950 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 4.4670 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 3.5490 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 2.9160 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 4.5620 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 1.6380 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3440 0.9160 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 3.8760 -5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 5.2480 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 4.8930 -3.3160 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9470 5.5540 -4.0590 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 17 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 19 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 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 28 2 0 0 0 0 16 27 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 28 1 M END