CHEMDIV-ZINC06721357 MOE2007 3D Structure written by MMmdl. 31 32 0 0 0 0 0 0 0 0999 V2000 -0.8150 1.3710 -3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 1.5530 -2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 1.7170 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 1.2230 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 1.6900 1.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 1.3270 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 1.7230 3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 1.3010 4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 2.9510 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 2.5370 5.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 2.4900 3.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 0.5150 4.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 0.1800 3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 0.5360 2.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 2.4500 -3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 0.8580 -4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 0.9580 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 1.1940 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 1.0980 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 2.6440 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 1.4210 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 2.8080 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 0.1260 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 1.5840 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 2.2670 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 3.0630 5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -0.4460 3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 1.8210 5.8130 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8630 1.6680 6.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 1.1110 -2.5540 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0280 0.0880 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 30 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 8 28 1 0 0 0 0 9 11 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 28 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 28 1 M CHG 1 30 1 M END