MMs00920628 MOE2007 2D Structure written by MMmdl. 48 52 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 1.5000 -0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2444 -1.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7444 -1.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7555 1.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7444 -1.3280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2355 -1.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2388 -3.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1284 -2.6957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6998 -3.1531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3817 -4.6190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4921 -5.6274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9206 -5.1700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9531 -5.0764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2439 -0.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9384 1.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2406 1.8322 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3712 3.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3510 0.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7350 -0.5440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6115 -1.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1039 -1.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7199 -0.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8434 0.9741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6399 -2.3453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3399 -2.3569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 2.3196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 2.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6044 1.0109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8115 -2.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2375 -6.8001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8089 -5.9768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5872 -3.9335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8102 -5.4423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -6.2192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8442 1.5805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1187 -2.8554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8051 -2.5847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9139 -0.1229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3362 2.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5410 -2.9597 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.6352 -3.4525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 18 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 47 2 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 17 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END