CHEMBLOCK-ZINC03624721 MOE2007 3D Structure written by MMmdl. 38 40 0 0 1 0 0 0 0 0999 V2000 -4.3310 0.9320 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 1.4820 2.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1320 0.9710 3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 1.5190 3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 1.0510 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 1.5610 1.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1540 1.0200 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 3.1040 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 3.6100 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 3.0560 3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 3.0290 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 5.1510 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 1.0940 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 1.2850 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 -0.1640 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 1.2480 3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -0.1260 3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 1.2800 4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 1.1480 4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.0450 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 1.4180 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 1.3640 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -0.0780 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 3.5090 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 3.4870 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 3.3750 4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 3.4520 3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 3.3580 3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 3.4130 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 5.5510 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 5.5330 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 6.7750 3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 0.0000 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 1.4700 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 1.4480 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 5.4740 3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 5.7480 3.7120 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7060 5.4870 4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 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 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 37 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 32 37 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END