MMs00767238 MOE2007 2D Structure written by MMmdl. 41 43 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 1.2825 -2.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -3.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8805 -2.2786 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8915 -0.7786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0224 -3.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4357 -2.7485 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5777 -3.7211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4620 -5.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8486 -5.7887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8212 -4.6468 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0357 -3.3689 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6078 -1.9823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0947 -1.7845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6668 -0.3979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7521 0.7909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2652 0.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6931 -0.7935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 -6.2121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2179 -7.2076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6076 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8638 -3.3841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1023 -2.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7979 -3.9326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3405 -3.9439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0717 -0.9957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3102 0.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3761 0.8945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8334 0.9058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8054 -4.4314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1304 -6.9552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8266 -2.7355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8564 -0.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2097 1.9002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5333 1.5441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5035 -0.9518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2935 -0.7595 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2543 -1.3595 0.0000 H 0 0 0 0 0 0 0 0 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 1 40 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 2 40 1 0 0 0 0 3 4 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 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 39 1 0 0 0 0 20 21 3 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END