MMs00001080 MOE2007 2D Structure written by MMmdl. 31 32 0 0 1 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 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -1.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5101 -2.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7449 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7348 -3.9000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -1.2844 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9550 -1.2844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4108 -2.6335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8748 -2.9601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0434 -2.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0376 -0.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8611 0.4103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0959 1.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1141 -3.6291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9449 -1.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -2.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4161 -3.8335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3592 -4.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8164 -3.7040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5686 -3.0987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2122 -1.7480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2085 -0.7821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5537 0.5635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7960 1.1626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3355 1.4891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4003 0.0697 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2292 0.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3949 1.2697 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M END