CHEMBLOCK-ZINC03626562 MOE2007 3D Structure written by MMmdl. 46 48 0 0 0 0 0 0 0 0999 V2000 -1.1360 4.4700 10.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 3.9390 9.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 3.6270 8.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 3.0940 7.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 2.8120 5.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 2.3260 4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 2.0910 4.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 1.6180 3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 1.3770 2.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.6470 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 2.1170 3.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 1.3950 1.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 0.7590 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 1.6570 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 2.8210 1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 3.0840 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 2.1840 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 1.0210 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 0.7620 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 1.3360 3.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 1.5030 4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 1.1080 4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 0.8560 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 5.3940 10.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 3.7370 10.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 4.6860 11.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 3.0340 9.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 4.6820 9.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 4.5320 7.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 2.8880 8.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 2.1820 7.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 3.8400 6.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 2.9590 5.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.3100 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 1.2160 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 0.8650 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 3.5580 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 3.9960 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 2.3870 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 0.3090 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -0.1700 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 1.8840 5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 1.0520 4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 0.6210 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 0.7150 2.8580 N 0 3 0 0 0 0 0 0 0 0 0 0 6.0660 0.3660 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 45 1 0 0 0 0 23 44 1 0 0 0 0 23 45 2 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END