MMs01325352 MOE2007 2D Structure written by MMmdl. 39 43 0 0 1 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 1.2434 0.8391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 0.3263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5763 1.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7372 2.7519 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2954 2.3381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1132 3.2614 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1974 2.1023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2775 2.6992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4597 3.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8503 3.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0325 3.9835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8241 5.4689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4334 6.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2512 5.1079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8606 5.6701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3216 4.7468 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 5.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0205 5.2233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0623 6.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6485 7.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 8.1069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1513 7.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6712 0.9947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9947 -0.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6712 -0.9947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -0.8271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7755 1.4669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4442 1.5108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0171 1.8719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1451 3.5337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7699 6.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2667 7.2195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3516 4.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2267 6.0125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 8.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 9.2604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3478 7.0797 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0191 8.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 29 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 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END