CHEMDIV-ZINC04914000 MOE2007 3D Structure written by MMmdl. 45 48 0 0 0 0 0 0 0 0999 V2000 0.8940 0.7810 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 1.2540 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 1.9180 -3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 2.3670 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 2.1560 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 1.5040 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 1.0620 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 0.3290 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 0.8340 1.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 2.1160 1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 3.2470 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 4.3660 2.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 4.3510 3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 3.2660 4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 2.1450 3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 0.1390 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -1.5320 2.4080 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -1.2510 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -2.5470 2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 -3.1470 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5950 -4.3590 3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7190 -4.9860 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 -4.3970 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -3.1900 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 -5.0000 -0.4950 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -0.2770 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 0.8810 -3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 1.3750 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 2.0840 -4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 2.8730 -3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 2.4970 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 1.3540 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -0.7390 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 0.4580 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 3.2950 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 5.2850 3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 3.2900 5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -0.6510 2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -0.6640 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 -2.6740 4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0330 -4.8150 3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2490 -5.9280 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -2.7640 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 0.8980 3.5070 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7590 0.5770 4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 44 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END