MMs02614471 MOE2007 2D Structure written by MMmdl. 47 50 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 -1.2942 -0.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2845 -2.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0193 -2.9999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3135 -2.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3038 -0.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6173 -2.9832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -4.4832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9308 -5.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -4.4665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2153 -2.9665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9115 -2.2249 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5095 -2.2082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8134 -2.9498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1075 -2.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4114 -2.9331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7056 -2.1748 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0798 -2.7761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0763 -1.6549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8528 -0.6820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9404 -6.7248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6462 -7.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6559 -8.9831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9597 -9.7247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2539 -8.9664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2443 -7.4664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0077 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3373 -0.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3199 -2.8650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3392 -0.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 -5.0598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5018 -1.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0479 -3.8740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5906 -3.8641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3303 -1.2772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8730 -1.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6460 -3.8573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1886 -3.8474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3368 -3.9482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2705 -1.7727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9558 0.1152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6032 -6.8898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6205 -9.5898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 -9.5597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2796 -6.8598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3180 -0.3607 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 13.7990 0.7386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 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 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 46 1 0 0 0 0 20 41 1 0 0 0 0 20 46 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END