MMs02614479 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 -1.3038 0.7416 0.0000 C 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 -0.0193 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2845 2.2583 0.0000 N 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 -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 -2.3392 0.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 4.1999 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 -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 7 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 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