MMs01848875 MOE2007 2D Structure written by MMmdl. 45 47 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 1.3002 0.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3027 2.2479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6029 2.9958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6053 4.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9056 5.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 6.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6101 7.4958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3099 6.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3075 5.2479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0121 7.5000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2882 6.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2082 7.4916 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1690 8.0916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2106 8.9916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 10.4916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 6.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1271 4.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8751 3.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3751 3.6306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1271 4.9285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3792 6.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8792 6.2311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8773 7.3474 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1916 8.8142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5983 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 -0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5983 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7089 -0.3804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4823 0.9544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2644 2.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6412 2.3941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9438 4.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8865 7.7923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3284 6.1538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6899 5.7119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2734 2.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9734 2.5904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3271 4.9265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9809 7.2670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3649 8.5628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4429 9.9875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0182 9.0655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6604 5.2475 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7674 4.4460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 34 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 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 3 0 0 0 0 17 24 1 0 0 0 0 17 44 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END