IBS-ZINC01249433 MOE2007 3D Structure written by MMmdl. 37 38 0 0 0 0 0 0 0 0999 V2000 1.8800 -0.6400 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -1.2340 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -1.0440 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -0.0800 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 1.3200 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 1.5590 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 2.8430 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 3.9050 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 3.6860 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 2.4030 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -0.6110 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.1990 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -0.6480 3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -1.5140 3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -1.9230 2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -1.4740 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -1.6850 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -0.2690 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -0.0090 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -1.0490 -3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -0.7990 -4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.3030 -3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.0410 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -1.1510 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -0.0130 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 0.7540 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 3.0170 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 4.9040 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 4.5170 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 2.2630 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 0.4840 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.3190 4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -1.8630 4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -2.5930 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -1.8100 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -0.5440 -2.4890 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1380 0.4530 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 36 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END