CHEMBLOCK-ZINC00112930 MOE2007 3D Structure written by MMmdl. 43 46 0 0 1 0 0 0 0 0999 V2000 0.5090 0.8340 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 1.4130 -1.3690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4120 2.5060 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 1.0330 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 1.5870 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 2.8770 1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 2.9990 2.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 3.8380 3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 1.8150 2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 0.9000 1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -0.4150 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -0.7600 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 0.1800 3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 1.4870 3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 0.8840 -1.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 1.6050 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 2.8310 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 3.4870 -3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1130 2.9230 -3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2980 3.5390 -3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5340 2.9360 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6010 1.7160 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4310 1.0910 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 1.6890 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 1.2050 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -0.2600 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 1.1150 -3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.0580 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 1.4130 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 3.7190 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -1.1660 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -1.7760 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 -0.1080 4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 2.2120 4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -0.0710 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 3.2860 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 4.4380 -3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2710 4.4920 -3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4490 3.4200 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5680 1.2540 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5080 0.1410 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 1.1000 -1.9300 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.1160 0.2300 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 42 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END