MMs02228654 MOE2007 2D Structure written by MMmdl. 50 51 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 -0.7598 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2598 -1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0196 -2.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5196 -2.5639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2794 -3.8572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2597 -1.2592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7597 -1.2478 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7596 -1.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2595 -1.2136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 0.0911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2398 1.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7399 1.3730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0197 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4802 -2.6094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2204 -3.9141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7203 -3.9255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4604 -5.2301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9604 -5.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7202 -3.9482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9801 -2.6435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4802 -2.6321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 -0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6079 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8519 -0.2382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4275 -3.6190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3141 -3.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8873 -4.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2448 -4.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6518 -0.2245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3675 -2.2824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1675 -2.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8674 -2.2483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1996 0.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8319 2.4281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6276 -3.6326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0881 -1.5747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8526 -6.2648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5525 -6.2853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9202 -3.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 -1.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 1.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2606 -5.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7399 1.3502 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.3320 2.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4605 -5.2074 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0526 -6.2511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 47 2 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 49 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 45 47 1 0 0 0 0 46 49 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 47 1 M CHG 1 49 1 M END