MMs01531450 MOE2007 2D Structure written by MMmdl. 43 46 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 1.2592 -0.8151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3399 -2.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7893 -2.6991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6045 -1.4399 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6588 -0.2755 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1023 -1.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9211 -2.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4189 -2.5353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0979 -1.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2792 0.0590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7813 -0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3289 -4.0986 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1755 -3.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2256 -2.7231 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4624 -1.2419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8636 -0.7064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0279 -1.6521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4291 -1.1166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6659 0.3646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5015 1.3103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1004 0.7748 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0670 0.9001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3238 0.0813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4909 1.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4574 2.3484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6521 1.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0074 0.6521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6521 -1.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3779 -3.6860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0739 -3.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2962 -1.1332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8224 1.1290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1263 0.9838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -4.4436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5309 -0.4854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8385 -2.8371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3605 -1.8731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3849 -1.1171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6496 0.7113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7036 3.2821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9554 2.4247 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.6105 3.4302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 42 1 0 0 0 0 26 41 1 0 0 0 0 26 42 2 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END