CHEMBLOCK-ZINC00108748 MOE2007 3D Structure written by MMmdl. 36 38 0 0 0 0 0 0 0 0999 V2000 -0.8570 1.3200 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 1.1580 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 1.6360 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 2.9700 1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 3.4180 2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 2.5420 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 1.2080 3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 0.7600 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 2.9900 4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 4.0250 5.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 4.0730 6.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 3.1130 6.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 2.8540 7.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 3.6490 8.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 4.7510 8.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 4.9730 7.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 5.6210 9.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4870 3.4840 9.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 0.9660 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 0.7450 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 2.3690 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 0.1060 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 1.7130 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 3.6700 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 4.4670 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 0.4870 3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -0.2800 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 4.7390 5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 5.0090 10.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 6.3670 9.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 6.1440 9.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 3.2630 10.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0860 4.3980 9.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1270 2.6570 8.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 2.4430 5.2800 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.3880 1.6800 4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END