MMs01807643 MOE2007 2D Structure written by MMmdl. 44 46 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0114 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2819 -2.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5638 -4.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5524 -6.0196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2477 -6.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2363 -8.2596 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0456 -5.9998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0342 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3503 -6.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3617 -8.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6664 -8.9800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9597 -8.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9483 -6.7202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6436 -5.9801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8457 -6.7794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8343 -8.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1276 -9.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4323 -8.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4437 -6.7992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1504 -6.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1915 -1.2826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4304 -2.6244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7009 -1.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4621 -2.4772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -4.7370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9828 -3.3951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2175 -4.6993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -3.3692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -8.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6755 -10.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0034 -8.8122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9829 -6.1123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6345 -4.7801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7906 -8.8715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1185 -10.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4670 -8.9070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4875 -6.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1595 -4.8393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2705 -3.7598 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3097 -3.1598 0.0000 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 43 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END