CHEMBLOCK-ZINC00104813 MOE2007 3D Structure written by MMmdl. 42 44 0 0 0 0 0 0 0 0999 V2000 1.9290 -2.7450 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -2.2470 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -2.8760 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -0.7310 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.0330 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 1.3630 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 2.0940 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 1.4000 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 0.0050 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 3.5950 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 4.1330 1.9110 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 5.9170 1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 6.6360 2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 7.0110 3.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 6.8340 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 7.6270 4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 8.1640 5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 8.7170 6.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 8.7220 6.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 8.1730 5.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 7.6320 4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -2.4930 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -3.8340 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -2.3050 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -2.5950 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -2.5300 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -3.9670 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -2.6270 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -0.5710 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 1.8730 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 1.9410 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -0.5020 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 4.0170 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 3.9890 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 6.2600 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 6.2320 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 8.1520 5.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 9.1550 7.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 9.1630 7.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 8.1690 5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 7.0180 3.6540 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9070 6.8470 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 41 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END