MMs00965740 MOE2007 2D Structure written by MMmdl. 45 48 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 0.7479 1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2479 1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9957 2.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2436 3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7436 3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5043 2.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2564 3.8934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6486 5.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2228 5.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0867 7.1983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0297 8.2002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4555 7.7343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7649 6.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7485 4.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7503 2.9314 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.2180 3.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2199 2.1244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6876 2.4339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6895 1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2236 -0.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7559 -0.4177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 0.6986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2255 -1.2247 0.0000 F 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 1.0402 -0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8496 0.2645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1957 2.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8419 4.9410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1419 4.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 1.4142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6312 2.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6703 4.9291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7821 9.3744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3486 8.5358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7704 4.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2368 3.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0603 3.5746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8637 1.5651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3832 -1.5584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5798 0.4511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0627 5.5144 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.1598 6.0007 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 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 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 44 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END