IFLAB-ZINC00148641 MOE2007 3D Structure written by MMmdl. 41 43 0 0 0 0 0 0 0 0999 V2000 5.1870 -2.4870 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -1.8390 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -2.6320 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -2.0540 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -0.6650 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -0.6530 -0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.4080 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 2.0950 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 1.4820 -0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 0.1380 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -0.4640 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 3.5680 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 4.2360 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 5.6120 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 6.3390 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 5.6780 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 4.3020 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 7.7300 -0.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 8.4960 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 8.4270 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -2.9170 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 -2.6600 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 -1.8310 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -3.4380 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -3.7080 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9390 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 0.1430 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 3.6720 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 6.1280 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 6.2450 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 3.7900 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 8.2330 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 9.5620 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 8.2640 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 8.6180 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 9.3740 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 7.8090 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -3.0460 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -3.8910 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.4390 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END