NIH-ZINC03812958 MOE2007 3D Structure written by MMmdl. 43 46 0 0 1 0 0 0 0 0999 V2000 -2.1850 -3.6660 7.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -3.4720 6.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -2.7010 5.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -2.1080 4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -2.3190 5.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -3.0910 6.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -1.2950 3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -0.0070 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 0.7640 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 0.2700 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -1.0130 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -1.7810 2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 1.1580 -0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3120 1.7080 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 0.4440 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 0.3180 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -0.3640 -3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -0.9360 -3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -0.8290 -3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -0.1470 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 2.1930 0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 3.4670 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 4.1230 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 2.0850 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -4.2670 8.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -3.9200 6.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -2.5580 4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -1.8920 5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -3.2450 7.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 0.4150 4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 1.7600 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -1.4480 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -2.7810 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 0.7450 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -0.4520 -3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -1.4680 -4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -1.2800 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -0.0860 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 3.7330 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 5.1020 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 1.2240 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 3.2460 0.5570 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4310 3.4420 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 42 1 0 0 0 0 24 41 1 0 0 0 0 24 42 2 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END