MMs02125982 MOE2007 2D Structure written by MMmdl. 35 37 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 -0.0872 -2.5966 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1128 -2.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5834 -2.7033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9443 -4.1592 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7928 -3.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6711 -4.9524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4766 -3.9866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8869 -4.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1493 -5.9746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0016 -6.9403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4086 -6.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3343 -4.7230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -6.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 -6.7725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1143 -5.8506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9076 -4.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5175 -3.8011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0908 -3.4430 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.5043 -6.4144 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0588 0.5648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5648 1.0588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0588 -0.5648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5431 -1.5040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7719 -2.5379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8051 -3.7252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2775 -6.3835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2116 -8.1218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3269 -7.2018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5944 -6.9462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0964 -7.9610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3521 -2.6126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -1.3235 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6506 -0.5834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5989 -2.1252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 2 33 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 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 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 32 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 M CHG 1 33 1 M END