CHEMBLOCK-ZINC04343559 MOE2007 3D Structure written by MMmdl. 30 31 0 0 1 0 0 0 0 0999 V2000 -2.5530 -5.5500 -4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -5.1350 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -4.1270 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -3.5170 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -3.9520 -3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -4.9590 -4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -2.4470 -1.3210 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6750 -2.1430 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -1.1910 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 0.0640 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 0.1010 0.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 1.1160 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 0.7800 1.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -0.4710 1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -0.9550 0.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -6.3330 -4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -5.5970 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 -3.8260 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -3.5150 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -5.2850 -4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -0.9510 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -1.3890 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 0.1840 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 0.9460 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 2.0510 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -1.0510 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -3.4330 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -2.2490 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -3.0120 -0.2180 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4250 -3.7210 0.3170 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 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 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 27 29 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 29 1 M END