ACDBLOCKS-ZINC02582617 MOE2007 3D Structure written by MMmdl. 37 38 0 0 1 0 0 0 0 0999 V2000 -2.0440 5.1160 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 7.1560 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 7.6820 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 7.3580 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 5.8630 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 5.3170 -0.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5510 5.8750 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 3.7930 -0.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7300 3.4580 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 3.5080 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 2.0260 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 1.1530 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 1.4400 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 5.4470 2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 5.5030 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 4.0270 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 7.6150 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 7.3260 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 8.7670 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 7.2460 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 7.9120 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 7.6910 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 5.7010 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 5.3330 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 3.8020 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 4.0980 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 1.7440 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 1.8480 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 0.0960 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 1.3310 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 0.9080 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 1.1880 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 5.6460 1.0790 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.3850 5.2640 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 2.9090 -0.4750 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6550 3.1270 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 3.0460 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 35 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 35 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 33 1 M CHG 1 35 1 M END