MMs01744689 MOE2007 2D Structure written by MMmdl. 41 45 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 -0.7472 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2472 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2528 1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7528 1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3843 1.2020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8066 -0.7646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3791 -1.2251 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0058 -2.3655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0183 -1.6489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0150 -3.1489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4406 -3.6155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8090 -4.7575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3249 -2.4038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4458 -1.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0589 0.1806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5510 0.3342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4301 -0.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8170 -2.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9238 2.6295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4982 3.0961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5014 4.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 5.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8081 3.8412 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -2.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5539 1.8132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0427 -3.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3556 1.1529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0414 1.4294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6238 -0.7584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5203 -3.2226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0121 2.7445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5321 5.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3023 6.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8099 0.7354 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.7822 1.4386 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 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 22 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 40 2 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 17 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 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END