MMs01290319 MOE2007 2D Structure written by MMmdl. 33 35 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 -1.3012 0.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5937 -1.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2925 -2.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3056 -2.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4667 -3.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6811 -2.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6741 -1.6321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9174 -0.1520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2259 0.5813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6165 0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0392 -1.4224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1781 -2.6506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8993 0.7387 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3047 1.9462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6312 -2.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -3.4538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5773 -4.5431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7197 -0.2259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5786 0.9992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4207 1.4711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9137 1.5646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8099 1.2012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8143 0.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0864 -0.8363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8437 -2.3127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9842 -3.8348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2895 -3.1034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9348 -4.0451 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4261 -5.1400 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 21 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 9 32 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 32 1 M END